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 981 - 1000 of 40252

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MMs00188577 tanimoto score: 0.84	MMs02335975 tanimoto score: 0.84	MMs01291523 tanimoto score: 0.84	MMs00770938 tanimoto score: 0.84
MMs00048894 tanimoto score: 0.84	MMs02143515 tanimoto score: 0.84	MMs00019590 tanimoto score: 0.84	MMs00770793 tanimoto score: 0.84
MMs02675469 tanimoto score: 0.84	MMs02142881 tanimoto score: 0.84	MMs01289427 tanimoto score: 0.84	MMs00597629 tanimoto score: 0.84
MMs02142880 tanimoto score: 0.84	MMs02141863 tanimoto score: 0.84	MMs00122180 tanimoto score: 0.84	MMs01280238 tanimoto score: 0.84
MMs02317709 tanimoto score: 0.84	MMs00019455 tanimoto score: 0.84	MMs00758967 tanimoto score: 0.84	MMs02674783 tanimoto score: 0.84

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