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 261 - 280 of 37272

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MMs00702892 tanimoto score: 0.85	MMs00702891 tanimoto score: 0.85	MMs01683734 tanimoto score: 0.85	MMs01866346 tanimoto score: 0.85
MMs02984323 tanimoto score: 0.85	MMs00674769 tanimoto score: 0.85	MMs00674770 tanimoto score: 0.85	MMs01153239 tanimoto score: 0.85
MMs01866347 tanimoto score: 0.85	MMs02984331 tanimoto score: 0.85	MMs02984179 tanimoto score: 0.85	MMs00482141 tanimoto score: 0.85
MMs02984311 tanimoto score: 0.85	MMs02984178 tanimoto score: 0.85	MMs02984312 tanimoto score: 0.85	MMs00810029 tanimoto score: 0.85
MMs00810030 tanimoto score: 0.85	MMs00810028 tanimoto score: 0.85	MMs00273561 tanimoto score: 0.85	MMs01078498 tanimoto score: 0.85

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