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 561 - 580 of 3991

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MMs00305113 tanimoto score: 0.77	MMs02748313 tanimoto score: 0.77	MMs00537215 tanimoto score: 0.77	MMs02171714 tanimoto score: 0.77
MMs00286874 tanimoto score: 0.77	MMs02171715 tanimoto score: 0.77	MMs00010152 tanimoto score: 0.77	MMs02323301 tanimoto score: 0.77
MMs00286112 tanimoto score: 0.77	MMs03367759 tanimoto score: 0.77	MMs02339196 tanimoto score: 0.77	MMs02698305 tanimoto score: 0.77
MMs00536723 tanimoto score: 0.77	MMs00727671 tanimoto score: 0.77	MMs03345907 tanimoto score: 0.77	MMs00283512 tanimoto score: 0.77
MMs00536685 tanimoto score: 0.77	MMs02319499 tanimoto score: 0.77	MMs00818103 tanimoto score: 0.77	MMs00817908 tanimoto score: 0.77

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