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 521 - 540 of 3991

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MMs00432269 tanimoto score: 0.77	MMs03395475 tanimoto score: 0.77	MMs02171714 tanimoto score: 0.77	MMs02698304 tanimoto score: 0.77
MMs02698305 tanimoto score: 0.77	MMs02323301 tanimoto score: 0.77	MMs02748313 tanimoto score: 0.77	MMs03379537 tanimoto score: 0.77
MMs00818103 tanimoto score: 0.77	MMs00587566 tanimoto score: 0.77	MMs02319499 tanimoto score: 0.77	MMs00817908 tanimoto score: 0.77
MMs00071410 tanimoto score: 0.77	MMs02314949 tanimoto score: 0.77	MMs00816615 tanimoto score: 0.77	MMs02159372 tanimoto score: 0.77
MMs02159373 tanimoto score: 0.77	MMs02693013 tanimoto score: 0.77	MMs00813946 tanimoto score: 0.77	MMs00817906 tanimoto score: 0.77

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