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 361 - 380 of 49652

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MMs01052996 tanimoto score: 0.84	MMs03035314 tanimoto score: 0.84	MMs02988244 tanimoto score: 0.84	MMs02985716 tanimoto score: 0.84
MMs02985714 tanimoto score: 0.84	MMs00252366 tanimoto score: 0.84	MMs02978588 tanimoto score: 0.84	MMs02968467 tanimoto score: 0.84
MMs02978585 tanimoto score: 0.84	MMs02978586 tanimoto score: 0.84	MMs01646098 tanimoto score: 0.84	MMs02921021 tanimoto score: 0.84
MMs01646100 tanimoto score: 0.84	MMs01126532 tanimoto score: 0.84	MMs02881481 tanimoto score: 0.84	MMs02067555 tanimoto score: 0.84
MMs00252365 tanimoto score: 0.84	MMs02580912 tanimoto score: 0.84	MMs01698427 tanimoto score: 0.84	MMs02978587 tanimoto score: 0.84

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