MMsINC Ligand

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 101 - 120 of 20347

of 1018 Go to Page

MMs00049434 tanimoto score: 0.88	MMs00049433 tanimoto score: 0.88	MMs00322035 tanimoto score: 0.88	MMs02494701 tanimoto score: 0.88
MMs02494702 tanimoto score: 0.88	MMs02494699 tanimoto score: 0.88	MMs00993676 tanimoto score: 0.88	MMs00993678 tanimoto score: 0.88
MMs02494700 tanimoto score: 0.88	MMs03810617 tanimoto score: 0.88	MMs01771527 tanimoto score: 0.88	MMs00450938 tanimoto score: 0.88
MMs03472417 tanimoto score: 0.88	MMs00322033 tanimoto score: 0.88	MMs02472467 tanimoto score: 0.87	MMs00400766 tanimoto score: 0.87
MMs01819658 tanimoto score: 0.87	MMs02472465 tanimoto score: 0.87	MMs02472469 tanimoto score: 0.87	MMs00482291 tanimoto score: 0.87

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