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 321 - 340 of 49652

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MMs00908217 tanimoto score: 0.84	MMs00911037 tanimoto score: 0.84	MMs02712193 tanimoto score: 0.84	MMs01167545 tanimoto score: 0.84
MMs01121471 tanimoto score: 0.84	MMs00900733 tanimoto score: 0.84	MMs02673895 tanimoto score: 0.84	MMs02673929 tanimoto score: 0.84
MMs01121474 tanimoto score: 0.84	MMs00252365 tanimoto score: 0.84	MMs02678067 tanimoto score: 0.84	MMs02758523 tanimoto score: 0.84
MMs02646788 tanimoto score: 0.84	MMs02646787 tanimoto score: 0.84	MMs02646825 tanimoto score: 0.84	MMs01158505 tanimoto score: 0.84
MMs01157573 tanimoto score: 0.84	MMs01121447 tanimoto score: 0.84	MMs00237837 tanimoto score: 0.84	MMs01121448 tanimoto score: 0.84

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