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 21 - 40 of 37272

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MMs03182285 tanimoto score: 0.9	MMs00399346 tanimoto score: 0.9	MMs02253253 tanimoto score: 0.9	MMs00399343 tanimoto score: 0.9
MMs00399344 tanimoto score: 0.9	MMs00399345 tanimoto score: 0.9	MMs03807090 tanimoto score: 0.9	MMs03383682 tanimoto score: 0.9
MMs03182283 tanimoto score: 0.9	MMs03182286 tanimoto score: 0.9	MMs03182284 tanimoto score: 0.9	MMs02251772 tanimoto score: 0.9
MMs03332407 tanimoto score: 0.9	MMs02257925 tanimoto score: 0.89	MMs02257601 tanimoto score: 0.89	MMs02257927 tanimoto score: 0.89
MMs00484166 tanimoto score: 0.89	MMs01405590 tanimoto score: 0.89	MMs00399333 tanimoto score: 0.89	MMs00484222 tanimoto score: 0.89

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