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 161 - 180 of 2316 



of 116    Go to Page   



MMs00813712
tanimoto score: 0.76

MMs02863590
tanimoto score: 0.76

MMs01614175
tanimoto score: 0.76

MMs00831122
tanimoto score: 0.76

MMs03784977
tanimoto score: 0.76

MMs03082015
tanimoto score: 0.75

MMs03080689
tanimoto score: 0.75

MMs03082016
tanimoto score: 0.75

MMs03080687
tanimoto score: 0.75

MMs03082017
tanimoto score: 0.75

MMs03080683
tanimoto score: 0.75

MMs03077543
tanimoto score: 0.75

MMs03080685
tanimoto score: 0.75

MMs03082018
tanimoto score: 0.75

MMs02059006
tanimoto score: 0.75

MMs02042992
tanimoto score: 0.75

MMs03033834
tanimoto score: 0.75

MMs00900553
tanimoto score: 0.75

MMs02042991
tanimoto score: 0.75

MMs02059007
tanimoto score: 0.75


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