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 61 - 80 of 2316 



of 116    Go to Page   



MMs02860112
tanimoto score: 0.77

MMs00813713
tanimoto score: 0.76

MMs00813712
tanimoto score: 0.76

MMs00831122
tanimoto score: 0.76

MMs01288234
tanimoto score: 0.76

MMs01614175
tanimoto score: 0.76

MMs01614176
tanimoto score: 0.76

MMs01266712
tanimoto score: 0.76

MMs01280056
tanimoto score: 0.76

MMs01505619
tanimoto score: 0.76

MMs02307323
tanimoto score: 0.76

MMs01080444
tanimoto score: 0.76

MMs01505618
tanimoto score: 0.76

MMs02351696
tanimoto score: 0.76

MMs01505610
tanimoto score: 0.76

MMs01505608
tanimoto score: 0.76

MMs00282185
tanimoto score: 0.76

MMs01080445
tanimoto score: 0.76

MMs02707832
tanimoto score: 0.76

MMs02059550
tanimoto score: 0.76


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