MMsINC Database Search
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Ligand PDB



ligand: 7IN
Name: N-(BENZYLSULFONYL)SERYL-N~1~-{4-[(Z)-AMINO(IMINO)METHYL]BENZYL}SERINAMIDE
SMILES: c1ccc(cc1)CS(=O)(=
O)NC(CO)C(=O)NC(CO)C(=O)NCc2ccc(cc2)C(=N)N
[show PDB table]


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

Neutral Molecules: 2316Ionic States: 331Tautomers: 80Drug Similarity: 0 Items found 101 - 120 of 2316 



of 116    Go to Page   



MMs02931510
tanimoto score: 0.76

MMs00894386
tanimoto score: 0.76

MMs00280866
tanimoto score: 0.76

MMs00280865
tanimoto score: 0.76

MMs00209944
tanimoto score: 0.76

MMs01383418
tanimoto score: 0.76

MMs00208599
tanimoto score: 0.76

MMs01382713
tanimoto score: 0.76

MMs01655075
tanimoto score: 0.76

MMs03014678
tanimoto score: 0.76

MMs01383415
tanimoto score: 0.76

MMs01505618
tanimoto score: 0.76

MMs02059556
tanimoto score: 0.76

MMs03159834
tanimoto score: 0.76

MMs01404494
tanimoto score: 0.76

MMs03581290
tanimoto score: 0.76

MMs01655078
tanimoto score: 0.76

MMs01666061
tanimoto score: 0.76

MMs02863590
tanimoto score: 0.76

MMs00813713
tanimoto score: 0.76


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