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 741 - 760 of 40252

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MMs02665486 tanimoto score: 0.84	MMs02127651 tanimoto score: 0.84	MMs02282280 tanimoto score: 0.84	MMs02127223 tanimoto score: 0.84
MMs00081456 tanimoto score: 0.84	MMs00479492 tanimoto score: 0.84	MMs00479493 tanimoto score: 0.84	MMs02638737 tanimoto score: 0.84
MMs01087091 tanimoto score: 0.84	MMs00617296 tanimoto score: 0.84	MMs02632531 tanimoto score: 0.84	MMs01086314 tanimoto score: 0.84
MMs02124314 tanimoto score: 0.84	MMs02646393 tanimoto score: 0.84	MMs02110344 tanimoto score: 0.84	MMs02629448 tanimoto score: 0.84
MMs02093464 tanimoto score: 0.84	MMs02098251 tanimoto score: 0.84	MMs02629449 tanimoto score: 0.84	MMs02245199 tanimoto score: 0.84

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