MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BRS
Name: 2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL
SMILES: CC(c1ccc(cc1)Cl)c2cc(cc(c2O)[N+](=O)[O-])[N
+](=O)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3991Ionic States: 186Tautomers: 125Drug Similarity: 1

Items found 1 - 20 of 3991

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MMs02864058 tanimoto score: 1	MMs03502926 tanimoto score: 0.93	MMs03507212 tanimoto score: 0.93	MMs02319858 tanimoto score: 0.91
MMs02283205 tanimoto score: 0.91	MMs02862417 tanimoto score: 0.9	MMs02319854 tanimoto score: 0.9	MMs02240468 tanimoto score: 0.9
MMs03019952 tanimoto score: 0.89	MMs03858485 tanimoto score: 0.89	MMs03858477 tanimoto score: 0.89	MMs00721184 tanimoto score: 0.89
MMs01084255 tanimoto score: 0.89	MMs03345897 tanimoto score: 0.89	MMs03425844 tanimoto score: 0.89	MMs02294336 tanimoto score: 0.88
MMs02295189 tanimoto score: 0.88	MMs02841730 tanimoto score: 0.88	MMs01725775 tanimoto score: 0.88	MMs02998120 tanimoto score: 0.88