MMsINC Database Search
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Ligand PDB



ligand: PSI
Name: 2-(2-{5-[2-(2-AMINO-PROPIONYLAMINO)-PROPIONYLAMINO]-4-HYDROXY-6-PHENYL-HEXANOYLAMINO}-3-METHYL-
BUTYRYLAMINO)-3-METHYL-BUTYRIC ACID METHYL ESTER
SMILES: CC(C)C(C(=O)NC(C(C)C)C(=O)OC)NC(=O)CCC(C(Cc
1ccccc1)NC(=O)C(C)NC(=O)C(C)N)O
[show PDB table]


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

Neutral Molecules: 20347Ionic States: 7769Tautomers: 735Drug Similarity: 72 Items found 41 - 60 of 20347 



of 1018    Go to Page   



MMs01151642
tanimoto score: 0.89

MMs03091401
tanimoto score: 0.89

MMs03091400
tanimoto score: 0.89

MMs03091402
tanimoto score: 0.89

MMs03084509
tanimoto score: 0.89

MMs03084508
tanimoto score: 0.89

MMs03091399
tanimoto score: 0.89

MMs00483065
tanimoto score: 0.89

MMs00485311
tanimoto score: 0.89

MMs03018044
tanimoto score: 0.89

MMs00485043
tanimoto score: 0.89

MMs00482564
tanimoto score: 0.89

MMs00482566
tanimoto score: 0.89

MMs03131765
tanimoto score: 0.89

MMs03084506
tanimoto score: 0.89

MMs02218885
tanimoto score: 0.88

MMs00049435
tanimoto score: 0.88

MMs01880408
tanimoto score: 0.88

MMs02125728
tanimoto score: 0.88

MMs00049433
tanimoto score: 0.88


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