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 341 - 360 of 49652

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MMs01126532 tanimoto score: 0.84	MMs01425434 tanimoto score: 0.84	MMs02978586 tanimoto score: 0.84	MMs02978587 tanimoto score: 0.84
MMs00252366 tanimoto score: 0.84	MMs02968467 tanimoto score: 0.84	MMs01126531 tanimoto score: 0.84	MMs00252365 tanimoto score: 0.84
MMs02978585 tanimoto score: 0.84	MMs02978588 tanimoto score: 0.84	MMs01174494 tanimoto score: 0.84	MMs00670839 tanimoto score: 0.84
MMs02758524 tanimoto score: 0.84	MMs02769119 tanimoto score: 0.84	MMs02881481 tanimoto score: 0.84	MMs01172204 tanimoto score: 0.84
MMs00393038 tanimoto score: 0.84	MMs00926864 tanimoto score: 0.84	MMs00911037 tanimoto score: 0.84	MMs00205619 tanimoto score: 0.84

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