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 161 - 180 of 3991

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MMs03425864 tanimoto score: 0.82	MMs03425847 tanimoto score: 0.82	MMs03345877 tanimoto score: 0.82	MMs03425853 tanimoto score: 0.82
MMs02641453 tanimoto score: 0.82	MMs02642439 tanimoto score: 0.82	MMs03215085 tanimoto score: 0.82	MMs03425858 tanimoto score: 0.82
MMs02990929 tanimoto score: 0.81	MMs02823166 tanimoto score: 0.81	MMs02657178 tanimoto score: 0.81	MMs00492264 tanimoto score: 0.81
MMs02402570 tanimoto score: 0.81	MMs03406023 tanimoto score: 0.81	MMs01564566 tanimoto score: 0.81	MMs00067965 tanimoto score: 0.81
MMs00821982 tanimoto score: 0.81	MMs00067024 tanimoto score: 0.81	MMs00536142 tanimoto score: 0.81	MMs03425841 tanimoto score: 0.81

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