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 181 - 200 of 37272

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MMs01084320 tanimoto score: 0.86	MMs02169640 tanimoto score: 0.86	MMs03106978 tanimoto score: 0.86	MMs01669739 tanimoto score: 0.86
MMs02879108 tanimoto score: 0.86	MMs01647288 tanimoto score: 0.86	MMs01665419 tanimoto score: 0.86	MMs01665421 tanimoto score: 0.86
MMs01083050 tanimoto score: 0.86	MMs01669741 tanimoto score: 0.86	MMs02879107 tanimoto score: 0.86	MMs02949170 tanimoto score: 0.86
MMs01611404 tanimoto score: 0.86	MMs00733844 tanimoto score: 0.86	MMs02850576 tanimoto score: 0.86	MMs00461596 tanimoto score: 0.86
MMs03374681 tanimoto score: 0.86	MMs00515393 tanimoto score: 0.86	MMs01083048 tanimoto score: 0.86	MMs01083049 tanimoto score: 0.86

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