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 1081 - 1100 of 40252

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MMs02363223 tanimoto score: 0.84	MMs02714371 tanimoto score: 0.84	MMs00804279 tanimoto score: 0.84	MMs02359375 tanimoto score: 0.84
MMs02359999 tanimoto score: 0.84	MMs02718092 tanimoto score: 0.84	MMs00606657 tanimoto score: 0.84	MMs00803478 tanimoto score: 0.84
MMs00803581 tanimoto score: 0.84	MMs00081456 tanimoto score: 0.84	MMs00580687 tanimoto score: 0.84	MMs02359129 tanimoto score: 0.84
MMs01778970 tanimoto score: 0.84	MMs02734932 tanimoto score: 0.84	MMs03294547 tanimoto score: 0.84	MMs02358087 tanimoto score: 0.83
MMs00080939 tanimoto score: 0.83	MMs02358085 tanimoto score: 0.83	MMs00548034 tanimoto score: 0.83	MMs00633551 tanimoto score: 0.83

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