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 221 - 240 of 3991

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MMs03546710 tanimoto score: 0.81	MMs01072438 tanimoto score: 0.81	MMs03459616 tanimoto score: 0.81	MMs00721185 tanimoto score: 0.81
MMs03148180 tanimoto score: 0.81	MMs02630988 tanimoto score: 0.81	MMs00111028 tanimoto score: 0.81	MMs02486894 tanimoto score: 0.81
MMs00491793 tanimoto score: 0.81	MMs00824470 tanimoto score: 0.81	MMs00823205 tanimoto score: 0.81	MMs00536734 tanimoto score: 0.81
MMs00067965 tanimoto score: 0.81	MMs03908780 tanimoto score: 0.81	MMs03001412 tanimoto score: 0.81	MMs02990929 tanimoto score: 0.81
MMs00503220 tanimoto score: 0.81	MMs00491807 tanimoto score: 0.81	MMs00825935 tanimoto score: 0.81	MMs03020986 tanimoto score: 0.8

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