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 61 - 80 of 40252

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MMs00736408 tanimoto score: 0.9	MMs00020926 tanimoto score: 0.9	MMs00589354 tanimoto score: 0.9	MMs01248275 tanimoto score: 0.9
MMs01976637 tanimoto score: 0.9	MMs01549702 tanimoto score: 0.9	MMs00597640 tanimoto score: 0.9	MMs00116459 tanimoto score: 0.9
MMs02142914 tanimoto score: 0.9	MMs00050142 tanimoto score: 0.9	MMs01223378 tanimoto score: 0.9	MMs02344593 tanimoto score: 0.9
MMs00020112 tanimoto score: 0.9	MMs00584668 tanimoto score: 0.9	MMs02255910 tanimoto score: 0.9	MMs00045358 tanimoto score: 0.9
MMs02215858 tanimoto score: 0.9	MMs02252326 tanimoto score: 0.9	MMs02255856 tanimoto score: 0.9	MMs02256033 tanimoto score: 0.9

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