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 61 - 80 of 49652

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MMs02982281 tanimoto score: 0.88	MMs02729237 tanimoto score: 0.88	MMs03036299 tanimoto score: 0.88	MMs01141065 tanimoto score: 0.87
MMs01141064 tanimoto score: 0.87	MMs01057018 tanimoto score: 0.87	MMs01140006 tanimoto score: 0.87	MMs01140007 tanimoto score: 0.87
MMs02673726 tanimoto score: 0.87	MMs00731686 tanimoto score: 0.87	MMs00512947 tanimoto score: 0.87	MMs01126522 tanimoto score: 0.87
MMs02729238 tanimoto score: 0.87	MMs01126546 tanimoto score: 0.87	MMs01160473 tanimoto score: 0.87	MMs01126547 tanimoto score: 0.87
MMs00668128 tanimoto score: 0.87	MMs02171325 tanimoto score: 0.87	MMs02166879 tanimoto score: 0.87	MMs02171326 tanimoto score: 0.87

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