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 501 - 520 of 49652

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MMs00210156 tanimoto score: 0.83	MMs01031558 tanimoto score: 0.83	MMs02784577 tanimoto score: 0.83	MMs02807286 tanimoto score: 0.83
MMs02784576 tanimoto score: 0.83	MMs02807287 tanimoto score: 0.83	MMs01126567 tanimoto score: 0.83	MMs00393325 tanimoto score: 0.83
MMs00224926 tanimoto score: 0.83	MMs00224927 tanimoto score: 0.83	MMs02780280 tanimoto score: 0.83	MMs00999123 tanimoto score: 0.83
MMs00394313 tanimoto score: 0.83	MMs01126573 tanimoto score: 0.83	MMs02780281 tanimoto score: 0.83	MMs02975780 tanimoto score: 0.83
MMs01126559 tanimoto score: 0.83	MMs01126545 tanimoto score: 0.83	MMs01126561 tanimoto score: 0.83	MMs02762900 tanimoto score: 0.83

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