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 861 - 880 of 49652

of 2483 Go to Page

MMs00116239 tanimoto score: 0.82	MMs01126520 tanimoto score: 0.82	MMs01364266 tanimoto score: 0.82	MMs02735434 tanimoto score: 0.82
MMs02809202 tanimoto score: 0.82	MMs02735417 tanimoto score: 0.82	MMs02735418 tanimoto score: 0.82	MMs02735115 tanimoto score: 0.82
MMs02735305 tanimoto score: 0.82	MMs00621181 tanimoto score: 0.82	MMs02731417 tanimoto score: 0.82	MMs02731418 tanimoto score: 0.82
MMs01126411 tanimoto score: 0.82	MMs01126410 tanimoto score: 0.82	MMs01215486 tanimoto score: 0.82	MMs01215700 tanimoto score: 0.82
MMs01215701 tanimoto score: 0.82	MMs01248265 tanimoto score: 0.82	MMs00938357 tanimoto score: 0.82	MMs01215485 tanimoto score: 0.82

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