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 61 - 80 of 3991

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MMs02344225 tanimoto score: 0.84	MMs02183697 tanimoto score: 0.84	MMs03843570 tanimoto score: 0.84	MMs03537179 tanimoto score: 0.84
MMs02868326 tanimoto score: 0.84	MMs03425860 tanimoto score: 0.84	MMs03425862 tanimoto score: 0.84	MMs03345926 tanimoto score: 0.84
MMs03439328 tanimoto score: 0.84	MMs00021371 tanimoto score: 0.84	MMs00020481 tanimoto score: 0.84	MMs00011165 tanimoto score: 0.84
MMs03269571 tanimoto score: 0.84	MMs00492066 tanimoto score: 0.84	MMs02344224 tanimoto score: 0.84	MMs02858547 tanimoto score: 0.84
MMs03314086 tanimoto score: 0.84	MMs00599493 tanimoto score: 0.84	MMs03439664 tanimoto score: 0.84	MMs00577766 tanimoto score: 0.83

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