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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00222065

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
DJR(3R,3AS,6AR)-HEXAHYDROFURO[2,3-
B]FURAN-3-YL [(1S,2R)-1-BENZYL-
2-HYDROXY-3-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}PROPYL]CARBAMATE
A2I4U0.7
DJR(3R,3AS,6AR)-HEXAHYDROFURO[2,3-
B]FURAN-3-YL [(1S,2R)-1-BENZYL-
2-HYDROXY-3-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}PROPYL]CARBAMATE
B2I4V0.7
G55(5R)-1,3-dioxepan-5-yl [(1S,2R)-
1-benzyl-2-hydroxy-3-{[(4-methoxyphenyl)sulfonyl](2-
methylpropyl)amino}propyl]carbamate
A,B3DJK0.71
PZM1-(4-METHOXYPHENYL)METHANAMINEA,D,H2HJB0.71
DPDA,B1QIW0.71
DPDA1QIV0.71
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,B2QCI0.72
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,B2QD60.72
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,B2QD80.72
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,B2Z4O0.72
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,B2QD70.72
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,B3ECG0.72
MR11-(1,3-BENZODIOXOL-5-YL)METHANAMINEA2ORQ0.83
EINA1ZS00.72
FINA1ZVX0.72
AL9N-[(4-METHOXYPHENYL)METHYL]2,5-
THIOPHENEDESULFONAMIDE
A1BN40.78
C4MN-[(2R,3S)-3-AMINO-2-HYDROXY-4-
PHENYLBUTYL]-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE
B,I2C930.71