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 361 - 380 of 3991

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MMs02234391 tanimoto score: 0.79	MMs03002170 tanimoto score: 0.79	MMs03480741 tanimoto score: 0.79	MMs02362811 tanimoto score: 0.79
MMs01591154 tanimoto score: 0.79	MMs00503219 tanimoto score: 0.79	MMs00503207 tanimoto score: 0.79	MMs03452629 tanimoto score: 0.79
MMs02348707 tanimoto score: 0.79	MMs02201756 tanimoto score: 0.79	MMs03439662 tanimoto score: 0.79	MMs00714766 tanimoto score: 0.79
MMs01727836 tanimoto score: 0.79	MMs02200955 tanimoto score: 0.79	MMs02903115 tanimoto score: 0.79	MMs02342289 tanimoto score: 0.79
MMs00536728 tanimoto score: 0.79	MMs02199964 tanimoto score: 0.79	MMs02191269 tanimoto score: 0.79	MMs02191148 tanimoto score: 0.79

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