MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BSU
Name: 1,3-DIPHENYLUREA
SMILES: c1ccc(cc1)NC(=O)Nc2ccccc2

[show PDB table]

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

Neutral Molecules: 40252Ionic States: 3748Tautomers: 1528Drug Similarity: 6

Items found 181 - 200 of 40252

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MMs02092233 tanimoto score: 0.88	MMs02326584 tanimoto score: 0.88	MMs00628213 tanimoto score: 0.88	MMs00068458 tanimoto score: 0.88
MMs00828242 tanimoto score: 0.88	MMs02315177 tanimoto score: 0.88	MMs00627878 tanimoto score: 0.88	MMs00627941 tanimoto score: 0.88
MMs02328017 tanimoto score: 0.88	MMs02302053 tanimoto score: 0.88	MMs02282281 tanimoto score: 0.88	MMs00770923 tanimoto score: 0.88
MMs01772199 tanimoto score: 0.88	MMs01894709 tanimoto score: 0.88	MMs00597676 tanimoto score: 0.88	MMs02273535 tanimoto score: 0.88
MMs00993694 tanimoto score: 0.88	MMs02282226 tanimoto score: 0.88	MMs02282236 tanimoto score: 0.88	MMs00598130 tanimoto score: 0.88

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