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 141 - 160 of 37272

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MMs01084320 tanimoto score: 0.86	MMs02169641 tanimoto score: 0.86	MMs01713588 tanimoto score: 0.86	MMs01744110 tanimoto score: 0.86
MMs01088198 tanimoto score: 0.86	MMs01647287 tanimoto score: 0.86	MMs01084321 tanimoto score: 0.86	MMs01695688 tanimoto score: 0.86
MMs01088197 tanimoto score: 0.86	MMs02202299 tanimoto score: 0.86	MMs03106980 tanimoto score: 0.86	MMs03082299 tanimoto score: 0.86
MMs01669739 tanimoto score: 0.86	MMs03033646 tanimoto score: 0.86	MMs03082300 tanimoto score: 0.86	MMs01083051 tanimoto score: 0.86
MMs01665421 tanimoto score: 0.86	MMs01669741 tanimoto score: 0.86	MMs01083050 tanimoto score: 0.86	MMs03082301 tanimoto score: 0.86

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