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 401 - 420 of 3991

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MMs01591154 tanimoto score: 0.79	MMs03523365 tanimoto score: 0.79	MMs02201756 tanimoto score: 0.79	MMs02200955 tanimoto score: 0.79
MMs02362811 tanimoto score: 0.79	MMs01727836 tanimoto score: 0.79	MMs02234391 tanimoto score: 0.79	MMs02344311 tanimoto score: 0.78
MMs02860609 tanimoto score: 0.78	MMs02901853 tanimoto score: 0.78	MMs02711054 tanimoto score: 0.78	MMs02869573 tanimoto score: 0.78
MMs02879087 tanimoto score: 0.78	MMs02324475 tanimoto score: 0.78	MMs02886162 tanimoto score: 0.78	MMs03439665 tanimoto score: 0.78
MMs02191266 tanimoto score: 0.78	MMs02336665 tanimoto score: 0.78	MMs02181945 tanimoto score: 0.78	MMs00581157 tanimoto score: 0.78

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