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 221 - 240 of 37272

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MMs02984311 tanimoto score: 0.85	MMs02984312 tanimoto score: 0.85	MMs02983994 tanimoto score: 0.85	MMs02137625 tanimoto score: 0.85
MMs02983995 tanimoto score: 0.85	MMs01791018 tanimoto score: 0.85	MMs01866346 tanimoto score: 0.85	MMs01162665 tanimoto score: 0.85
MMs01866347 tanimoto score: 0.85	MMs02230320 tanimoto score: 0.85	MMs02984178 tanimoto score: 0.85	MMs02984322 tanimoto score: 0.85
MMs02983893 tanimoto score: 0.85	MMs02983894 tanimoto score: 0.85	MMs00273367 tanimoto score: 0.85	MMs01155836 tanimoto score: 0.85
MMs01683735 tanimoto score: 0.85	MMs01155840 tanimoto score: 0.85	MMs02983890 tanimoto score: 0.85	MMs02983895 tanimoto score: 0.85

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