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 1041 - 1060 of 40252

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MMs01304682 tanimoto score: 0.84	MMs02146144 tanimoto score: 0.84	MMs02146124 tanimoto score: 0.84	MMs02145379 tanimoto score: 0.84
MMs02687938 tanimoto score: 0.84	MMs02678103 tanimoto score: 0.84	MMs02675886 tanimoto score: 0.84	MMs02675868 tanimoto score: 0.84
MMs02675603 tanimoto score: 0.84	MMs02347871 tanimoto score: 0.84	MMs02675470 tanimoto score: 0.84	MMs00770935 tanimoto score: 0.84
MMs00770938 tanimoto score: 0.84	MMs02675563 tanimoto score: 0.84	MMs01291523 tanimoto score: 0.84	MMs02675467 tanimoto score: 0.84
MMs02675468 tanimoto score: 0.84	MMs00630208 tanimoto score: 0.84	MMs02143515 tanimoto score: 0.84	MMs02335975 tanimoto score: 0.84

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