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 41 - 60 of 2316 



of 116    Go to Page   



MMs03785105
tanimoto score: 0.77

MMs03754414
tanimoto score: 0.77

MMs01665100
tanimoto score: 0.77

MMs03754405
tanimoto score: 0.77

MMs03627502
tanimoto score: 0.77

MMs03627504
tanimoto score: 0.77

MMs02978344
tanimoto score: 0.77

MMs01286587
tanimoto score: 0.77

MMs02931485
tanimoto score: 0.77

MMs02931486
tanimoto score: 0.77

MMs02860110
tanimoto score: 0.77

MMs02860112
tanimoto score: 0.77

MMs02365093
tanimoto score: 0.77

MMs02365091
tanimoto score: 0.77

MMs02667912
tanimoto score: 0.77

MMs02687717
tanimoto score: 0.77

MMs00280905
tanimoto score: 0.77

MMs02038730
tanimoto score: 0.77

MMs01709753
tanimoto score: 0.77

MMs02707829
tanimoto score: 0.77


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