MMsINC Database Search
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Ligand PDB



ligand: 78A
Name: N-({(2S,3S)-3-[(BENZYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINE
SMILES: CCC(C)C(C(=
O)N1CCCC1C(=O)O)NC(=O)C2C(O2)C(=O)NCc3ccccc3
[show PDB table]


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

Neutral Molecules: 14243Ionic States: 3692Tautomers: 1078Drug Similarity: 44 Items found 261 - 280 of 14243 



of 713    Go to Page   



MMs01271359
tanimoto score: 0.8

MMs02511811
tanimoto score: 0.8

MMs01258215
tanimoto score: 0.8

MMs01271360
tanimoto score: 0.8

MMs02511813
tanimoto score: 0.8

MMs02511805
tanimoto score: 0.8

MMs02503615
tanimoto score: 0.8

MMs02503616
tanimoto score: 0.8

MMs02496267
tanimoto score: 0.8

MMs02488814
tanimoto score: 0.8

MMs01215138
tanimoto score: 0.8

MMs02503611
tanimoto score: 0.8

MMs02488790
tanimoto score: 0.8

MMs01215139
tanimoto score: 0.8

MMs02488812
tanimoto score: 0.8

MMs02503612
tanimoto score: 0.8

MMs01215136
tanimoto score: 0.8

MMs01215137
tanimoto score: 0.8

MMs00935267
tanimoto score: 0.8

MMs00935266
tanimoto score: 0.8


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