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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03860769

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
INP4-[[N-[(PHENYLMETHOXY)CARBONYL]-
/NL/N-LEUCYL]AMINO]-1[(2S)-2-[[[4-
(PYRIDINYLMETHOXY)CARBONYL]AMINO]-
4-METHYLPENT/NYL]-3-PYRROLIDINONE/N		A1AU40.71
PRR3-(METHYL-PYRIDINIUM)ALANINEH,I,J7KME0.71
368(1R)-2-{[AMINO(IMINO)METHYL]AMINO}-
1-{4-[(4R)-4-(HYDROXYMETHYL)-1,3,2-
DIOXABOROLAN-2-YL]PHENYL}ETHYL NICOTINATE		A1ZLR0.72
GPI(2S)-[3-PYRIDYL-1-PROPYL]-1-[3,3-
DIMETHYL-1,2-DIOXOPENTYL]-2-PYRROLIDINECARBOXYLATE		A1F400.76
IMQ(2R,3R,4S)-2-(hydroxymethyl)-1-
(quinolin-8-ylmethyl)pyrrolidine-
3,4-diol		A,B3EPX0.71
EHD4-ETHYL-4-HYDROXY-1,12-DIHYDRO-
4H-2-OXA-6,12A-DIAZA-DIBENZO[B,H]FLUORENE-
3,13-DIONE		A,C,D1T8I0.73
T42MORPHOLINO-DIPHENYLALANINE-METHOXYPROPYLBORONIC ACIDH,I1AI80.71
NCNNICOTINATE MONONUCLEOTIDEA,B2QTN0.74
NCNNICOTINATE MONONUCLEOTIDEA1L4F0.74
NCNNICOTINATE MONONUCLEOTIDEA1L4L0.74
NCNNICOTINATE MONONUCLEOTIDEA,B,C,D1YUM0.74
NCNNICOTINATE MONONUCLEOTIDEA1L4M0.74
NCNNICOTINATE MONONUCLEOTIDEA,B,C,D,E,F1QPN0.74
NCNNICOTINATE MONONUCLEOTIDEA,B,C2B7Q0.74
NCNNICOTINATE MONONUCLEOTIDEA1L4K0.74
NCNNICOTINATE MONONUCLEOTIDEA1L4G0.74
NCNNICOTINATE MONONUCLEOTIDEA1YTK0.74
NCNNICOTINATE MONONUCLEOTIDEA1L4H0.74
NCNNICOTINATE MONONUCLEOTIDEA1L5O0.74
NNRNicotinamide ribosideA2QT00.76
NNRNicotinamide ribosideA2QT10.76
NA44-[5-(2-CARBOXY-1-FORMYL-ETHYLCARBAMOYL)-
PYRIDIN-3-YL]-BENZOIC ACID		A,C1RHM0.7
NMNBETA-NICOTINAMIDE RIBOSE MONOPHOSPHATEA2QSZ0.74
NMNBETA-NICOTINAMIDE RIBOSE MONOPHOSPHATEA1TA80.74
NMNBETA-NICOTINAMIDE RIBOSE MONOPHOSPHATEA1HYB0.74
NMNBETA-NICOTINAMIDE RIBOSE MONOPHOSPHATEA3BAA0.74
NMNBETA-NICOTINAMIDE RIBOSE MONOPHOSPHATEA3BA90.74
NMNBETA-NICOTINAMIDE RIBOSE MONOPHOSPHATEA,B1NUP0.74
NMNBETA-NICOTINAMIDE RIBOSE MONOPHOSPHATEA,B1NUS0.74
NMNBETA-NICOTINAMIDE RIBOSE MONOPHOSPHATEA,B1Y1P0.74
NMNBETA-NICOTINAMIDE RIBOSE MONOPHOSPHATEA,B,C,D,E,F2GVG0.74
NMNBETA-NICOTINAMIDE RIBOSE MONOPHOSPHATEA3BA80.74
NMNBETA-NICOTINAMIDE RIBOSE MONOPHOSPHATEA3BAB0.74
NMNBETA-NICOTINAMIDE RIBOSE MONOPHOSPHATEA,B3DZK0.74
NMNBETA-NICOTINAMIDE RIBOSE MONOPHOSPHATEA,B,C1GZU0.74
NMNBETA-NICOTINAMIDE RIBOSE MONOPHOSPHATEA,B2H3D0.74
NMNBETA-NICOTINAMIDE RIBOSE MONOPHOSPHATEA,B2G960.74
NMNBETA-NICOTINAMIDE RIBOSE MONOPHOSPHATEA2QG60.74
NMNBETA-NICOTINAMIDE RIBOSE MONOPHOSPHATEA,B1ISJ0.74
NMNBETA-NICOTINAMIDE RIBOSE MONOPHOSPHATEA,B3DZJ0.74
NMNBETA-NICOTINAMIDE RIBOSE MONOPHOSPHATEA,B2HCT0.74
1IN1-[2-HYDROXY-4-(2-HYDROXY-5-METHYL-
CYCLOPENTYLCARBAMOYL)5-PHENYL-PENTYL]-
4-(3-PYRIDIN-3-YL-PROPIONYL)-PIPERAZINE-
2-CARBOXYLIC ACID TERT-BUTYLAMIDE		B2BPV0.7
1IN1-[2-HYDROXY-4-(2-HYDROXY-5-METHYL-
CYCLOPENTYLCARBAMOYL)5-PHENYL-PENTYL]-
4-(3-PYRIDIN-3-YL-PROPIONYL)-PIPERAZINE-
2-CARBOXYLIC ACID TERT-BUTYLAMIDE		B2BPW0.7
CDO2-((R)-1-((S)-2-(N-(6-CARBAMIMIDOYLPYRIDIN-
3-YL)METHYLCARBAMOYL)-2H-PYRROL-
1(5H)-YL)-3-CYCLOHEXYL-1-OXOPROPAN-
2-YLAMINO)ACETIC ACID		H2ANM0.71
C80(2S,4S,5R,7R)-4-AMINO-8-(BUTYLAMINO)-
5-HYDROXY-2,7-DIMETHYL-8-OXOOCTYL 1-
BENZYL-1H-INDOLE-3-CARBOXYLATE		C,O2V110.7
NA9N-(CARBOXYMETHYL)-3-CYCLOHEXYL-
D-ALANYL-N-({6-[AMINO(IMINO)METHYL]PYRIDIN-
3-YL}METHYL)-N~2~-METHYL-L-ALANINAMIDE		H,P2A2X0.72
D3EN-cyclopropyl-N-(trans-4-pyridin-
3-ylcyclohexyl)-4-[(1S)-2,2,2-trifluoro-
1-hydroxy-1-methylethyl]benzamide		A,B,C,D3D3E0.72
DFN3-[3-(2,3-DIHYDROXY-PROPYLAMINO)-
PHENYL]-4-(5-FLUORO-1-METHYL-1H-
INDOL-3-YL)-PYRROLE-2,5-DIONE		A,B1R0E0.7
N12N-[(1R)-2-[(1-{[({6-[AMINO(IMINO)METHYL]PYRIDIN-
3-YL}METHYL)AMINO]CARBONYL}CYCLOPENTYL)AMINO]-
1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]GLYCINE		H,P2ANK0.71
P10[1-(3-HYDROXY-2-OXO-1-PHENETHYL-
PROPYLCARBAMOYL)2-PHENYL-ETHYL]-
CARBAMIC ACID PYRIDIN-4-YLMETHYL ESTER		A1ME30.73
1103-(4-AMINO-CYCLOHEXYL)-2-HYDROXY-
3-[(4-OXO-2-PHENYLMETHANESULFONYL-
1,2,3,4-TETRAHYDRO-PYRROLO[1,2-
A]PYRAZINE-6-CARBONYL)-AMINO]-PROPIONIC ACID BUTYL ESTER		A1G370.7
GGWmethyl [(1S,4S,5S,7S,10S)-4-benzyl-
1,10-di-tert-butyl-5-hydroxy-2,9,12-
trioxo-7-(4-pyridin-2-ylbenzyl)-
13-oxa-3,8,11-triazatetradec-1-
yl]carbamate		H3GGA0.7