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 141 - 160 of 49652

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MMs01126539 tanimoto score: 0.86	MMs02992137 tanimoto score: 0.86	MMs02986596 tanimoto score: 0.86	MMs01126513 tanimoto score: 0.86
MMs01417313 tanimoto score: 0.86	MMs02985722 tanimoto score: 0.86	MMs02985724 tanimoto score: 0.86	MMs00766250 tanimoto score: 0.86
MMs00210705 tanimoto score: 0.86	MMs02986595 tanimoto score: 0.86	MMs01172604 tanimoto score: 0.86	MMs01170408 tanimoto score: 0.86
MMs02003467 tanimoto score: 0.86	MMs02958334 tanimoto score: 0.86	MMs00671950 tanimoto score: 0.86	MMs02876122 tanimoto score: 0.86
MMs02951614 tanimoto score: 0.86	MMs01134596 tanimoto score: 0.86	MMs01053004 tanimoto score: 0.86	MMs01126566 tanimoto score: 0.86

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