MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HIN
Name: (2S) N-ACETYL-L-ALANYL-ALPHAL-PHENYLALANYL-CHLOROETHYLKETONE
SMILES: CC(C(=O)NC(Cc1ccccc1)C(=O)CCCl)
NC(=O)C

[show PDB table]

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

Neutral Molecules: 37272Ionic States: 11116Tautomers: 2075Drug Similarity: 53

Items found 121 - 140 of 37272

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MMs00484171 tanimoto score: 0.87	MMs00917577 tanimoto score: 0.87	MMs02983886 tanimoto score: 0.87	MMs00917535 tanimoto score: 0.87
MMs00917536 tanimoto score: 0.87	MMs03756825 tanimoto score: 0.87	MMs03639865 tanimoto score: 0.87	MMs03638191 tanimoto score: 0.87
MMs01093020 tanimoto score: 0.87	MMs01093012 tanimoto score: 0.87	MMs02984324 tanimoto score: 0.87	MMs01665421 tanimoto score: 0.86
MMs01083051 tanimoto score: 0.86	MMs01665419 tanimoto score: 0.86	MMs01611404 tanimoto score: 0.86	MMs01647287 tanimoto score: 0.86
MMs01647288 tanimoto score: 0.86	MMs01083050 tanimoto score: 0.86	MMs01084320 tanimoto score: 0.86	MMs03106978 tanimoto score: 0.86

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