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 381 - 400 of 3991

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MMs02348707 tanimoto score: 0.79	MMs02224091 tanimoto score: 0.79	MMs03523365 tanimoto score: 0.79	MMs00714766 tanimoto score: 0.79
MMs03480741 tanimoto score: 0.79	MMs03131959 tanimoto score: 0.79	MMs02201756 tanimoto score: 0.79	MMs03452629 tanimoto score: 0.79
MMs00111068 tanimoto score: 0.79	MMs02903115 tanimoto score: 0.79	MMs01535877 tanimoto score: 0.79	MMs00491819 tanimoto score: 0.79
MMs00491813 tanimoto score: 0.79	MMs03439662 tanimoto score: 0.79	MMs03439326 tanimoto score: 0.79	MMs02199964 tanimoto score: 0.79
MMs03329108 tanimoto score: 0.79	MMs02191148 tanimoto score: 0.79	MMs02200955 tanimoto score: 0.79	MMs02342289 tanimoto score: 0.79

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