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 221 - 240 of 23474

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MMs03167563 tanimoto score: 0.88	MMs03160636 tanimoto score: 0.88	MMs02494701 tanimoto score: 0.88	MMs00534901 tanimoto score: 0.88
MMs02494702 tanimoto score: 0.88	MMs03160637 tanimoto score: 0.88	MMs03167565 tanimoto score: 0.88	MMs00449206 tanimoto score: 0.88
MMs02488813 tanimoto score: 0.88	MMs00485312 tanimoto score: 0.88	MMs02494699 tanimoto score: 0.88	MMs00485103 tanimoto score: 0.88
MMs03131759 tanimoto score: 0.88	MMs00468063 tanimoto score: 0.88	MMs00482882 tanimoto score: 0.88	MMs00534897 tanimoto score: 0.88
MMs02244739 tanimoto score: 0.88	MMs02494700 tanimoto score: 0.88	MMs00484952 tanimoto score: 0.88	MMs02488811 tanimoto score: 0.88

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