MMsINC Database Search
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Ligand PDB



ligand: MMI
Name: N-[(4S,5S,7R)-8-({(S)-1-[(BENZYLAMINO)OXOMETHYL]-2-METHYLPROPYL}AMINO)-5-HYDROXY-2,7-DIMETHYL-
8-OXO-OCT-4-YL]-(4S,7S)-4-ISOPROPYL-2,5,9-TRIOXO-1-OXA-3,6,10-TRIAZACYCLOHEXADECANE-7-CARBOXAMIDE
SMILES: C
C(C)CC(C(CC(C)C(=O)NC(C(C)C)C(=O)NCc1ccccc1)O)NC(=O)C2CC(=O)NCCCCCCOC(=O)NC(C(=O)N2)C(C)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 13315Ionic States: 4849Tautomers: 1065Drug Similarity: 44 Items found 501 - 520 of 13315 



of 666    Go to Page   



MMs03330303
tanimoto score: 0.79
MMs02319744
tanimoto score: 0.79
MMs03330249
tanimoto score: 0.79
MMs03330334
tanimoto score: 0.79

MMs00762008
tanimoto score: 0.79
MMs00762010
tanimoto score: 0.79
MMs02366575
tanimoto score: 0.79
MMs03330216
tanimoto score: 0.79

MMs02269206
tanimoto score: 0.79
MMs03953213
tanimoto score: 0.79
MMs03468841
tanimoto score: 0.79
MMs03246183
tanimoto score: 0.79

MMs03246176
tanimoto score: 0.79
MMs03163571
tanimoto score: 0.79
MMs02488788
tanimoto score: 0.79
MMs02258922
tanimoto score: 0.79

MMs03590964
tanimoto score: 0.79
MMs03749617
tanimoto score: 0.79
MMs03958895
tanimoto score: 0.79
MMs03958866
tanimoto score: 0.79


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