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 881 - 900 of 40252

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MMs02674322 tanimoto score: 0.84	MMs02674608 tanimoto score: 0.84	MMs02298065 tanimoto score: 0.84	MMs02672922 tanimoto score: 0.84
MMs01229755 tanimoto score: 0.84	MMs02293121 tanimoto score: 0.84	MMs00744219 tanimoto score: 0.84	MMs00053108 tanimoto score: 0.84
MMs02293116 tanimoto score: 0.84	MMs00744220 tanimoto score: 0.84	MMs02672974 tanimoto score: 0.84	MMs01225567 tanimoto score: 0.84
MMs00744221 tanimoto score: 0.84	MMs02287389 tanimoto score: 0.84	MMs00620531 tanimoto score: 0.84	MMs00736409 tanimoto score: 0.84
MMs00736412 tanimoto score: 0.84	MMs02127651 tanimoto score: 0.84	MMs02127223 tanimoto score: 0.84	MMs02286950 tanimoto score: 0.84

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