Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02749310
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
CLA | CHLOROPHYLL A | M,N,O | 1PPR | 0.7 | |
CLA | CHLOROPHYLL A | A,B,C,D | 2DRE | 0.7 | |
CLA | CHLOROPHYLL A | A,B,C,D,G,H | 2E74 | 0.7 | |
CLA | CHLOROPHYLL A | A | 1VCR | 0.7 | |
CLA | CHLOROPHYLL A | A,B,C,D,G,H | 2ZT9 | 0.7 | |
CLA | CHLOROPHYLL A | A,B,C,D,G | 2E75 | 0.7 | |
CLA | CHLOROPHYLL A | A,B,C,D,F,G, H,I,J,K,L,M, O,P,Q,R | 1FE1 | 0.7 | |
CLA | CHLOROPHYLL A | A,B,C | 2BHW | 0.7 | |
CLA | CHLOROPHYLL A | A,B,C,D,E,F, H,I,J,K,L,M, O,T,V,X,Z | 3BZ2 | 0.7 | |
CLA | CHLOROPHYLL A | A,B,C,F,K,L | 1C51 | 0.7 | |
CLA | CHLOROPHYLL A | A,B,C,D,E,N, O,P,Q,R | 2D2C | 0.7 | |
CLA | CHLOROPHYLL A | A,B,C,D,E,F, H,I,J,K,M,O, T,V,Z | 3BZ1 | 0.7 | |
CLA | CHLOROPHYLL A | A,B,C,D,E,F, G,H,I,J | 1RWT | 0.7 | |
CLA | CHLOROPHYLL A | 0,A,B,C,D,E, G,J,K,L,M,N, P,R,V,W | 1IZL | 0.7 | |
CLA | CHLOROPHYLL A | A,B,C,D,G | 2E76 | 0.7 | |
CLA | CHLOROPHYLL A | A,B,C,D,E,N, O,P,Q,R | 1VF5 | 0.7 | |
CLA | CHLOROPHYLL A | A,B,C,D,F,G, H,I,J,K,L,M, O,P,Q,R | 1ILX | 0.7 | |
CLA | CHLOROPHYLL A | A,B,C,F,K,L | 2PPS | 0.7 | |
CLA | CHLOROPHYLL A | A,B,C,D,F,H, K,L,T,V,Z | 3A0H | 0.7 | |
CLA | CHLOROPHYLL A | Z | 1W5C | 0.7 | |
CLA | CHLOROPHYLL A | A,B,C,D,F,H, I,K,L,M,T,V,X | 2AXT | 0.7 | |
CLA | CHLOROPHYLL A | A,B,C,D,E,H, J,K,L,T,V,Z | 3A0B | 0.7 | |
BRF | A | 1UUO | 0.73 | ||
F8A | 9-[2-(trifluoromethyl)benzyl]-2,3,4,9- tetrahydro-1H-carbazole-8-carboxylic acid | A | 3FR4 | 0.75 | |
340 | 5-METHOXY-1,2-DIMETHYL-3-(PHENOXYMETHYL)INDOLE- 4,7-DIONE | A,B,C,D | 1KBO | 0.72 | |
VX3 | 2,3-diphenyl-1H-indole-7-carboxylic acid | A | 3BGZ | 0.73 | |
116 | 7-[4-(4-FLUORO-PHENYL)-5-HYDROXYMETHYL- 2,6-DIISOPROPYL-PYRIDIN-3-YL]-3,5- DIHYDROXY-HEPTANOIC ACID | A,B,C,D | 1HWJ | 0.77 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1CQ1 | 0.72 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1OTW | 0.72 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1C9U | 0.72 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1W6S | 0.72 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1FLG | 0.72 | |
PQQ | PYRROLOQUINOLINE QUINONE | A | 1KV9 | 0.72 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD6 | 0.72 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1CRU | 0.72 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1H4I | 0.72 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD7 | 0.72 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD8 | 0.72 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,D,I | 2D0V | 0.72 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 4AAH | 0.72 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C,E,G | 1H4J | 0.72 | |
PQQ | PYRROLOQUINOLINE QUINONE | A | 1KB0 | 0.72 | |
PQQ | PYRROLOQUINOLINE QUINONE | A | 1YIQ | 0.72 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1LRW | 0.72 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1G72 | 0.72 | |
BCB | BACTERIOCHLOROPHYLL B | C,H,L,M | 5PRC | 0.71 | |
BCB | BACTERIOCHLOROPHYLL B | C,H,L,M | 2I5N | 0.71 | |
BCB | BACTERIOCHLOROPHYLL B | C,H,L,M | 1PRC | 0.71 | |
BCB | BACTERIOCHLOROPHYLL B | C,H,L,M,U | 1DXR | 0.71 | |
BCB | BACTERIOCHLOROPHYLL B | C,H,L,M | 6PRC | 0.71 | |
BCB | BACTERIOCHLOROPHYLL B | C,H,L,M | 2JBL | 0.71 | |
BCB | BACTERIOCHLOROPHYLL B | C,H,L,M | 3PRC | 0.71 | |
BCB | BACTERIOCHLOROPHYLL B | C,H,L,M | 1R2C | 0.71 | |
BCB | BACTERIOCHLOROPHYLL B | C,H,L,M | 2PRC | 0.71 | |
BCB | BACTERIOCHLOROPHYLL B | C,H,L,M | 3D38 | 0.71 | |
BCB | BACTERIOCHLOROPHYLL B | C,H,L,M | 1VRN | 0.71 | |
BCB | BACTERIOCHLOROPHYLL B | C,H,L,M | 7PRC | 0.71 | |
1IQ | 2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5- DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE- 3-CARBOXYLIC ACID | A | 1Z8N | 0.71 | |
IMM | 1-(4-IODOBENZOYL)-5-METHOXY-2-METHYL INDOLE- 3-ACETIC ACID | A,B | 1PGF | 0.72 | |
IMM | 1-(4-IODOBENZOYL)-5-METHOXY-2-METHYL INDOLE- 3-ACETIC ACID | A,B | 1PGG | 0.72 | |
ARH | 3-(HYDROXYMETHYL)-1-METHYL-5-(2- METHYLAZIRIDIN-1-YL)-2-PHENYL-1H- INDOLE-4,7-DIONE | A,B,C,D | 1H69 | 0.73 | |
LG2 | 6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8- TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE- 3-CARBOXYLIC ACID | A,B,C,D | 1H9U | 0.76 | |
BIN | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 1C8L | 0.74 | |
BIN | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 2AMV | 0.74 | |
BIN | 2,3-DICARBOXY-4-(2-CHLORO-PHENYL)- 1-ETHYL-5-ISOPROPOXYCARBONYL-6- METHYL-PYRIDINIUM | A | 3AMV | 0.74 | |
BRE | 2-BIPHENYL-4-YL-6-FLUORO-3-METHYL- QUINOLINE-4-CARBOXYLIC ACID | A | 1D3G | 0.74 | |
225 | FELODIPINE | A | 2NNJ | 0.8 | |
C80 | (2S,4S,5R,7R)-4-AMINO-8-(BUTYLAMINO)- 5-HYDROXY-2,7-DIMETHYL-8-OXOOCTYL 1- BENZYL-1H-INDOLE-3-CARBOXYLATE | C,O | 2V11 | 0.7 | |
I4A | 5-(3-carbamoylbenzyl)-5,6,7,8,9,10- hexahydrocyclohepta[b]indole-4- carboxylic acid | A | 3FR5 | 0.71 | |
CBB | 1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE- 2-CARBOXYLIC ACID 3-CARBAMIMIDOYL- BENZYLESTER | B | 1LPK | 0.73 | |
8CA | 9-benzyl-2,3,4,9-tetrahydro-1H- carbazole-8-carboxylic acid | A | 3FR2 | 0.74 | |
CL1 | ALPHA CHLOROPHYLL A | A | 2C9E | 0.7 | |
CL1 | ALPHA CHLOROPHYLL A | 0,1,2,3,4,5, 6,7,8,9,A,B, C,F,G,H,J,K, L,P,Q,R,U,V, W,Z | 1QZV | 0.7 | |
CL1 | ALPHA CHLOROPHYLL A | A,B,C,D,L,R | 1Q90 | 0.7 | |
CL1 | ALPHA CHLOROPHYLL A | A,B,C,D,E,F, J,K,V | 1S5L | 0.7 | |
CL1 | ALPHA CHLOROPHYLL A | A,B,C,F,I,J, K,L,M,X | 1JB0 | 0.7 | |
CL1 | ALPHA CHLOROPHYLL A | 1,2,3,4,A,B, C,F,G,H,I,J, K,L | 2O01 | 0.7 | |
CL1 | ALPHA CHLOROPHYLL A | Z | 1W5C | 0.7 | |
I3N | 1-BENZYL-5-METHOXY-2-METHYL-1H- INDOL-3-YL)-ACETIC ACID | A | 1DCY | 0.71 |