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 441 - 460 of 37272

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MMs00302264 tanimoto score: 0.84	MMs00382289 tanimoto score: 0.84	MMs02991416 tanimoto score: 0.84	MMs02984314 tanimoto score: 0.84
MMs00382288 tanimoto score: 0.84	MMs00302265 tanimoto score: 0.84	MMs00455371 tanimoto score: 0.84	MMs00382287 tanimoto score: 0.84
MMs00288531 tanimoto score: 0.84	MMs00288532 tanimoto score: 0.84	MMs00842764 tanimoto score: 0.84	MMs00842765 tanimoto score: 0.84
MMs00842763 tanimoto score: 0.84	MMs02984267 tanimoto score: 0.84	MMs00842766 tanimoto score: 0.84	MMs02984266 tanimoto score: 0.84
MMs00456328 tanimoto score: 0.84	MMs01718372 tanimoto score: 0.84	MMs02984313 tanimoto score: 0.84	MMs01083578 tanimoto score: 0.84

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