MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: URS
Name: N-PHENYLTHIOUREA
SMILES: c1ccc(cc1)NC(=S)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 17036Ionic States: 1257Tautomers: 1054Drug Similarity: 3

Items found 81 - 100 of 17036

of 852 Go to Page

MMs02635052 tanimoto score: 0.9	MMs02595187 tanimoto score: 0.9	MMs02659942 tanimoto score: 0.9	MMs00599160 tanimoto score: 0.9
MMs00599754 tanimoto score: 0.9	MMs00599159 tanimoto score: 0.9	MMs00635851 tanimoto score: 0.9	MMs00635901 tanimoto score: 0.9
MMs00076459 tanimoto score: 0.9	MMs01620066 tanimoto score: 0.9	MMs02131334 tanimoto score: 0.9	MMs00584448 tanimoto score: 0.9
MMs02199073 tanimoto score: 0.9	MMs00635782 tanimoto score: 0.9	MMs00599150 tanimoto score: 0.9	MMs02131341 tanimoto score: 0.9
MMs02544413 tanimoto score: 0.9	MMs02704061 tanimoto score: 0.9	MMs02129833 tanimoto score: 0.89	MMs01091929 tanimoto score: 0.89

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