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 81 - 100 of 49652

of 2483 Go to Page

MMs02794839 tanimoto score: 0.87	MMs01140007 tanimoto score: 0.87	MMs02876103 tanimoto score: 0.87	MMs00512947 tanimoto score: 0.87
MMs01057018 tanimoto score: 0.87	MMs01140006 tanimoto score: 0.87	MMs02735913 tanimoto score: 0.87	MMs03036281 tanimoto score: 0.87
MMs02729238 tanimoto score: 0.87	MMs01126546 tanimoto score: 0.87	MMs01168975 tanimoto score: 0.87	MMs01141064 tanimoto score: 0.87
MMs01053007 tanimoto score: 0.87	MMs01126547 tanimoto score: 0.87	MMs02729239 tanimoto score: 0.87	MMs01124771 tanimoto score: 0.87
MMs01124772 tanimoto score: 0.87	MMs01126522 tanimoto score: 0.87	MMs01168974 tanimoto score: 0.87	MMs02580555 tanimoto score: 0.87

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