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 541 - 560 of 3991

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MMs00365140 tanimoto score: 0.77	MMs02171715 tanimoto score: 0.77	MMs02748313 tanimoto score: 0.77	MMs00726450 tanimoto score: 0.77
MMs02936710 tanimoto score: 0.77	MMs02323301 tanimoto score: 0.77	MMs00015643 tanimoto score: 0.77	MMs00818103 tanimoto score: 0.77
MMs02698304 tanimoto score: 0.77	MMs02698305 tanimoto score: 0.77	MMs03379537 tanimoto score: 0.77	MMs00817908 tanimoto score: 0.77
MMs00817906 tanimoto score: 0.77	MMs02693013 tanimoto score: 0.77	MMs02314949 tanimoto score: 0.77	MMs02159373 tanimoto score: 0.77
MMs00549243 tanimoto score: 0.77	MMs00050899 tanimoto score: 0.77	MMs00816615 tanimoto score: 0.77	MMs00325871 tanimoto score: 0.77

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