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 841 - 860 of 49652

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MMs00633199 tanimoto score: 0.82	MMs01126439 tanimoto score: 0.82	MMs00628157 tanimoto score: 0.82	MMs01258955 tanimoto score: 0.82
MMs00911161 tanimoto score: 0.82	MMs02735434 tanimoto score: 0.82	MMs01382160 tanimoto score: 0.82	MMs02735439 tanimoto score: 0.82
MMs02735418 tanimoto score: 0.82	MMs02735417 tanimoto score: 0.82	MMs01248265 tanimoto score: 0.82	MMs01126411 tanimoto score: 0.82
MMs00064103 tanimoto score: 0.82	MMs01126410 tanimoto score: 0.82	MMs00064102 tanimoto score: 0.82	MMs01252792 tanimoto score: 0.82
MMs01126520 tanimoto score: 0.82	MMs01258954 tanimoto score: 0.82	MMs01215700 tanimoto score: 0.82	MMs01382161 tanimoto score: 0.82

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