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 161 - 180 of 13315 



of 666    Go to Page   



MMs00484136
tanimoto score: 0.8
MMs00032428
tanimoto score: 0.8
MMs02509297
tanimoto score: 0.8
MMs02237618
tanimoto score: 0.8

MMs00483397
tanimoto score: 0.8
MMs00483700
tanimoto score: 0.8
MMs00032429
tanimoto score: 0.8
MMs02237616
tanimoto score: 0.8

MMs02269159
tanimoto score: 0.8
MMs02237617
tanimoto score: 0.8
MMs00483385
tanimoto score: 0.8
MMs00483187
tanimoto score: 0.8

MMs02205704
tanimoto score: 0.8
MMs02237615
tanimoto score: 0.8
MMs02205700
tanimoto score: 0.8
MMs02205702
tanimoto score: 0.8

MMs02269195
tanimoto score: 0.8
MMs00483077
tanimoto score: 0.8
MMs02205698
tanimoto score: 0.8
MMs00483065
tanimoto score: 0.8


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