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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00089335

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
MR11-(1,3-BENZODIOXOL-5-YL)METHANAMINEA2ORQ0.86
AL9N-[(4-METHOXYPHENYL)METHYL]2,5-
THIOPHENEDESULFONAMIDE
A1BN40.79
065(3R,3AS,6AR)-HEXAHYDROFURO[2,3-
B]FURAN-3-YL(2S,3R)-3-HYDROXY-4-
(N-ISOBUTYLBENZO[D][1,3]DIOXOLE-
5-SULFONAMIDO)-1-PHENYLBUTAN-2-
YLCARBAMATE
A,B2QCI0.7
065(3R,3AS,6AR)-HEXAHYDROFURO[2,3-
B]FURAN-3-YL(2S,3R)-3-HYDROXY-4-
(N-ISOBUTYLBENZO[D][1,3]DIOXOLE-
5-SULFONAMIDO)-1-PHENYLBUTAN-2-
YLCARBAMATE
A,B2QD60.7
065(3R,3AS,6AR)-HEXAHYDROFURO[2,3-
B]FURAN-3-YL(2S,3R)-3-HYDROXY-4-
(N-ISOBUTYLBENZO[D][1,3]DIOXOLE-
5-SULFONAMIDO)-1-PHENYLBUTAN-2-
YLCARBAMATE
A,B2QD80.7
065(3R,3AS,6AR)-HEXAHYDROFURO[2,3-
B]FURAN-3-YL(2S,3R)-3-HYDROXY-4-
(N-ISOBUTYLBENZO[D][1,3]DIOXOLE-
5-SULFONAMIDO)-1-PHENYLBUTAN-2-
YLCARBAMATE
A,B2Z4O0.7
065(3R,3AS,6AR)-HEXAHYDROFURO[2,3-
B]FURAN-3-YL(2S,3R)-3-HYDROXY-4-
(N-ISOBUTYLBENZO[D][1,3]DIOXOLE-
5-SULFONAMIDO)-1-PHENYLBUTAN-2-
YLCARBAMATE
A,B2QD70.7
065(3R,3AS,6AR)-HEXAHYDROFURO[2,3-
B]FURAN-3-YL(2S,3R)-3-HYDROXY-4-
(N-ISOBUTYLBENZO[D][1,3]DIOXOLE-
5-SULFONAMIDO)-1-PHENYLBUTAN-2-
YLCARBAMATE
A,B3ECG0.7
PZM1-(4-METHOXYPHENYL)METHANAMINEA,D,H2HJB0.74
EINA1ZS00.73
FINA1ZVX0.73
C4MN-[(2R,3S)-3-AMINO-2-HYDROXY-4-
PHENYLBUTYL]-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE
B,I2C930.71