MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: JPR
Name: 1-(3-chloro-4-methylphenyl)-3-{2-[({5-[(dimethylamino)methyl]-2-furyl}methyl)thio]ethyl}urea
SMILES: C
c1ccc(cc1Cl)NC(=O)NCCSCc2ccc(o2)CN(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 49652Ionic States: 4547Tautomers: 742Drug Similarity: 8

Items found 161 - 180 of 49652

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MMs01134597 tanimoto score: 0.86	MMs03036255 tanimoto score: 0.86	MMs01126566 tanimoto score: 0.86	MMs02992137 tanimoto score: 0.86
MMs02986596 tanimoto score: 0.86	MMs01697521 tanimoto score: 0.86	MMs02003467 tanimoto score: 0.86	MMs01126539 tanimoto score: 0.86
MMs00766250 tanimoto score: 0.86	MMs01134596 tanimoto score: 0.86	MMs02986595 tanimoto score: 0.86	MMs03036768 tanimoto score: 0.86
MMs00681351 tanimoto score: 0.85	MMs01209350 tanimoto score: 0.85	MMs01209349 tanimoto score: 0.85	MMs01178565 tanimoto score: 0.85
MMs02978611 tanimoto score: 0.85	MMs01209347 tanimoto score: 0.85	MMs02978612 tanimoto score: 0.85	MMs00673426 tanimoto score: 0.85

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