Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02281933
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 | ![]() |
6IN![]() | 4-(1-BENZYL-3-CARBAMOYLMETHYL-2- METHYL-1H-INDOL-5-YLOXY)-BUTYRIC ACID | A | 1DB5 | 0.7 | ![]() |
7HI![]() | (3R,5R)-7-[3-(biphenyl-4-ylcarbamoyl)- 2-ethyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol- 1(4H)-yl]-3,5-dihydroxyheptanoic acid | A,B,C,D | 3CD5 | 0.7 | ![]() |
DRC![]() | 9-AMINO-N-[2-(4-MORPHOLINYL)ETHYL]- 4-ACRIDINECARBOXAMIDE | A | 1KCI | 0.71 | ![]() |
F8A![]() | 9-[2-(trifluoromethyl)benzyl]-2,3,4,9- tetrahydro-1H-carbazole-8-carboxylic acid | A | 3FR4 | 0.75 | ![]() |
CMF![]() | 3-CYCLOHEXYL-1-(2-MORPHOLIN-4-YL- 2-OXOETHYL)-2-PHENYL-1H-INDOLE- 6-CARBOXYLIC ACID | A | 2BRK | 0.82 | ![]() |
19B![]() | 4-methyl-N-(3-morpholin-4-ylphenyl)- 3-(3-piperidin-4-yl-1,2-benzisoxazol- 6-yl)benzamide | A | 3E93 | 0.71 | ![]() |
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 | ![]() |
BRE![]() | 2-BIPHENYL-4-YL-6-FLUORO-3-METHYL- QUINOLINE-4-CARBOXYLIC ACID | A | 1D3G | 0.71 | ![]() |
117![]() | 7-[2-(4-FLUORO-PHENYL)-5-ISOPROPYL- 3-PHENYL-4-PHENYLCARBAMOYL-PYRROL- 1-YL]- 3,5-DIHYDROXY-HEPTANOIC ACID | A,B,C,D | 1HWK | 0.7 | ![]() |
826![]() | 1,3,4,9-TETRAHYDRO-2-(HYDROXYBENZOYL)- 9-[(4-HYDROXYPHENYL)METHYL]-6-METHOXY- 2H-PYRIDO[3,4-B]INDOLE | A,B | 1I30 | 0.71 | ![]() |
3HI![]() | (3R,5R)-7-[2-(4-fluorophenyl)-4- [(2-hydroxyphenyl)carbamoyl]-5- (1-methylethyl)-3-phenyl-1H-pyrrol- 1-yl]-3,5-dihydroxyheptanoic acid | B,C,D | 3CCT | 0.7 | ![]() |
8CA![]() | 9-benzyl-2,3,4,9-tetrahydro-1H- carbazole-8-carboxylic acid | A | 3FR2 | 0.77 | ![]() |
I4A![]() | 5-(3-carbamoylbenzyl)-5,6,7,8,9,10- hexahydrocyclohepta[b]indole-4- carboxylic acid | A | 3FR5 | 0.76 | ![]() |
ARH![]() | 3-(HYDROXYMETHYL)-1-METHYL-5-(2- METHYLAZIRIDIN-1-YL)-2-PHENYL-1H- INDOLE-4,7-DIONE | A,B,C,D | 1H69 | 0.7 | ![]() |
839![]() | 3-(9-HYDROXY-1,3-DIOXO-4-PHENYL- 2,3-DIHYDROPYRROLO[3,4-C]CARBAZOL- 6(1H)-YL)PROPANOIC ACID | A | 2IN6 | 0.73 | ![]() |
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 | ![]() |
3CS![]() | 3-[3-(3,3-DIMETHYLBUTANOYL)-1-(4- IODOBENZYL)-5-(QUINOLIN-2-YLMETHOXY)- 1H-INDOL-2-YL]-2,2-DIMETHYLPROPANOIC ACID | A,B,C,D,E,F | 2Q7R | 0.72 | ![]() |
CBB![]() | 1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE- 2-CARBOXYLIC ACID 3-CARBAMIMIDOYL- BENZYLESTER | B | 1LPK | 0.74 | ![]() |
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 | 0.75 | ![]() |