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 621 - 640 of 49652

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MMs01126559 tanimoto score: 0.83	MMs00693877 tanimoto score: 0.83	MMs00210156 tanimoto score: 0.83	MMs02784576 tanimoto score: 0.83
MMs02978575 tanimoto score: 0.83	MMs03036198 tanimoto score: 0.83	MMs03037101 tanimoto score: 0.83	MMs01126521 tanimoto score: 0.82
MMs01126524 tanimoto score: 0.82	MMs00911161 tanimoto score: 0.82	MMs01126520 tanimoto score: 0.82	MMs01126517 tanimoto score: 0.82
MMs00355681 tanimoto score: 0.82	MMs01215485 tanimoto score: 0.82	MMs01126439 tanimoto score: 0.82	MMs01211049 tanimoto score: 0.82
MMs01211050 tanimoto score: 0.82	MMs01215486 tanimoto score: 0.82	MMs02748139 tanimoto score: 0.82	MMs01202382 tanimoto score: 0.82

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