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 361 - 380 of 23474

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MMs01087612 tanimoto score: 0.86	MMs02517532 tanimoto score: 0.86	MMs03137039 tanimoto score: 0.86	MMs02257900 tanimoto score: 0.86
MMs02279347 tanimoto score: 0.86	MMs00482255 tanimoto score: 0.86	MMs00438033 tanimoto score: 0.86	MMs01087609 tanimoto score: 0.86
MMs02524227 tanimoto score: 0.86	MMs02524229 tanimoto score: 0.86	MMs01083522 tanimoto score: 0.86	MMs00438035 tanimoto score: 0.86
MMs01087610 tanimoto score: 0.86	MMs00483934 tanimoto score: 0.86	MMs01083524 tanimoto score: 0.86	MMs00433028 tanimoto score: 0.86
MMs02257901 tanimoto score: 0.86	MMs02360491 tanimoto score: 0.86	MMs00916012 tanimoto score: 0.86	MMs00467403 tanimoto score: 0.86

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