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 421 - 440 of 37272

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MMs00455371 tanimoto score: 0.84	MMs02169637 tanimoto score: 0.84	MMs03017888 tanimoto score: 0.84	MMs02991415 tanimoto score: 0.84
MMs02984387 tanimoto score: 0.84	MMs02991416 tanimoto score: 0.84	MMs00288532 tanimoto score: 0.84	MMs00288531 tanimoto score: 0.84
MMs02169638 tanimoto score: 0.84	MMs00845740 tanimoto score: 0.84	MMs02984386 tanimoto score: 0.84	MMs00382289 tanimoto score: 0.84
MMs02984313 tanimoto score: 0.84	MMs01388095 tanimoto score: 0.84	MMs02984314 tanimoto score: 0.84	MMs00382288 tanimoto score: 0.84
MMs02984266 tanimoto score: 0.84	MMs00382287 tanimoto score: 0.84	MMs00382290 tanimoto score: 0.84	MMs02984267 tanimoto score: 0.84

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