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 301 - 320 of 3991

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MMs02447124 tanimoto score: 0.8	MMs00492261 tanimoto score: 0.8	MMs00492252 tanimoto score: 0.8	MMs00492064 tanimoto score: 0.8
MMs03705237 tanimoto score: 0.8	MMs01687503 tanimoto score: 0.8	MMs03467765 tanimoto score: 0.8	MMs02412691 tanimoto score: 0.8
MMs03193415 tanimoto score: 0.8	MMs00491406 tanimoto score: 0.8	MMs03439666 tanimoto score: 0.8	MMs03440865 tanimoto score: 0.8
MMs00822879 tanimoto score: 0.8	MMs03440866 tanimoto score: 0.8	MMs03148183 tanimoto score: 0.8	MMs03309718 tanimoto score: 0.8
MMs00503048 tanimoto score: 0.8	MMs02642362 tanimoto score: 0.8	MMs03446205 tanimoto score: 0.8	MMs02200955 tanimoto score: 0.79

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