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 241 - 260 of 3991

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MMs03467765 tanimoto score: 0.8	MMs02554258 tanimoto score: 0.8	MMs02253901 tanimoto score: 0.8	MMs02258058 tanimoto score: 0.8
MMs02486898 tanimoto score: 0.8	MMs03193415 tanimoto score: 0.8	MMs02642362 tanimoto score: 0.8	MMs03446205 tanimoto score: 0.8
MMs02486890 tanimoto score: 0.8	MMs02504370 tanimoto score: 0.8	MMs03439666 tanimoto score: 0.8	MMs03148183 tanimoto score: 0.8
MMs02447124 tanimoto score: 0.8	MMs02631005 tanimoto score: 0.8	MMs03439330 tanimoto score: 0.8	MMs03440865 tanimoto score: 0.8
MMs00503221 tanimoto score: 0.8	MMs01687503 tanimoto score: 0.8	MMs03425865 tanimoto score: 0.8	MMs00492064 tanimoto score: 0.8

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