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 941 - 960 of 40252

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MMs01074969 tanimoto score: 0.84	MMs02335975 tanimoto score: 0.84	MMs01289427 tanimoto score: 0.84	MMs02674608 tanimoto score: 0.84
MMs00051112 tanimoto score: 0.84	MMs00597222 tanimoto score: 0.84	MMs00051111 tanimoto score: 0.84	MMs02142881 tanimoto score: 0.84
MMs01885377 tanimoto score: 0.84	MMs00595709 tanimoto score: 0.84	MMs02142880 tanimoto score: 0.84	MMs01280238 tanimoto score: 0.84
MMs01308500 tanimoto score: 0.84	MMs02367814 tanimoto score: 0.84	MMs02674559 tanimoto score: 0.84	MMs02674783 tanimoto score: 0.84
MMs02706392 tanimoto score: 0.84	MMs02619484 tanimoto score: 0.84	MMs01243948 tanimoto score: 0.84	MMs00504275 tanimoto score: 0.84

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