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 141 - 160 of 20347 



of 1018    Go to Page   



MMs02234802
tanimoto score: 0.87
MMs02234803
tanimoto score: 0.87
MMs02974245
tanimoto score: 0.87
MMs02900374
tanimoto score: 0.87

MMs02244739
tanimoto score: 0.87
MMs02974247
tanimoto score: 0.87
MMs00366236
tanimoto score: 0.87
MMs00366234
tanimoto score: 0.87

MMs00290516
tanimoto score: 0.87
MMs00482207
tanimoto score: 0.87
MMs02503616
tanimoto score: 0.87
MMs00290518
tanimoto score: 0.87

MMs00366232
tanimoto score: 0.87
MMs02503611
tanimoto score: 0.87
MMs02503612
tanimoto score: 0.87
MMs02503615
tanimoto score: 0.87

MMs02893341
tanimoto score: 0.87
MMs02974249
tanimoto score: 0.87
MMs02488811
tanimoto score: 0.87
MMs02488813
tanimoto score: 0.87


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