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 301 - 320 of 37272

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MMs01162662 tanimoto score: 0.85	MMs01162664 tanimoto score: 0.85	MMs01155840 tanimoto score: 0.85	MMs00702891 tanimoto score: 0.85
MMs01155842 tanimoto score: 0.85	MMs01155836 tanimoto score: 0.85	MMs01153241 tanimoto score: 0.85	MMs01155838 tanimoto score: 0.85
MMs02137625 tanimoto score: 0.85	MMs01791018 tanimoto score: 0.85	MMs01866346 tanimoto score: 0.85	MMs01153239 tanimoto score: 0.85
MMs00702892 tanimoto score: 0.85	MMs01165634 tanimoto score: 0.85	MMs01866347 tanimoto score: 0.85	MMs03151515 tanimoto score: 0.85
MMs01683735 tanimoto score: 0.85	MMs00674769 tanimoto score: 0.85	MMs02984322 tanimoto score: 0.85	MMs02984323 tanimoto score: 0.85

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