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 81 - 100 of 40252

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MMs02674907 tanimoto score: 0.9	MMs02344593 tanimoto score: 0.9	MMs02145642 tanimoto score: 0.9	MMs00020923 tanimoto score: 0.9
MMs00010250 tanimoto score: 0.9	MMs00042858 tanimoto score: 0.9	MMs00601515 tanimoto score: 0.9	MMs00736408 tanimoto score: 0.9
MMs02675600 tanimoto score: 0.9	MMs01976637 tanimoto score: 0.9	MMs01248275 tanimoto score: 0.9	MMs02142914 tanimoto score: 0.9
MMs02255856 tanimoto score: 0.9	MMs00597640 tanimoto score: 0.9	MMs01549702 tanimoto score: 0.9	MMs02320383 tanimoto score: 0.9
MMs00584378 tanimoto score: 0.9	MMs00045358 tanimoto score: 0.9	MMs00020926 tanimoto score: 0.9	MMs03541454 tanimoto score: 0.9

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