MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HPI
Name: N-(1-CARBOXY-3-PHENYLPROPYL)PHENYLALANYL-ALPHA-ASPARAGINE
SMILES: c1ccc(cc1)CCC(C(=O)O)NC(Cc2ccccc2)
C(=O)NC(CC(=O)O)C(=O)N

[show PDB table]

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

Neutral Molecules: 23474Ionic States: 10495Tautomers: 1904Drug Similarity: 66

Items found 1 - 20 of 23474

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MMs03130862 tanimoto score: 0.96	MMs03130860 tanimoto score: 0.96	MMs00015061 tanimoto score: 0.96	MMs03130864 tanimoto score: 0.96
MMs03542601 tanimoto score: 0.96	MMs02234349 tanimoto score: 0.94	MMs02234350 tanimoto score: 0.94	MMs00482238 tanimoto score: 0.94
MMs03542617 tanimoto score: 0.94	MMs03520104 tanimoto score: 0.94	MMs02258921 tanimoto score: 0.94	MMs02258919 tanimoto score: 0.94
MMs02234351 tanimoto score: 0.94	MMs02258920 tanimoto score: 0.94	MMs01088591 tanimoto score: 0.93	MMs00482363 tanimoto score: 0.93
MMs01088590 tanimoto score: 0.93	MMs01088592 tanimoto score: 0.93	MMs00008993 tanimoto score: 0.93	MMs00867363 tanimoto score: 0.93