MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: H18
Name: 6-CHLORO-4-(CYCLOHEXYLSULFINYL)-3-PROPYLQUINOLIN-2(1H)-ONE
SMILES: CCCC1=C(c2cc(ccc2NC1=O)Cl)S(=O)C3
CCCCC3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 53860Ionic States: 2427Tautomers: 1467Drug Similarity: 2

Items found 1 - 20 of 53860

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MMs03427373 tanimoto score: 0.98	MMs03033473 tanimoto score: 0.97	MMs00531745 tanimoto score: 0.95	MMs03033471 tanimoto score: 0.93
MMs00872276 tanimoto score: 0.92	MMs00986330 tanimoto score: 0.9	MMs03829406 tanimoto score: 0.9	MMs00986360 tanimoto score: 0.9
MMs00986375 tanimoto score: 0.9	MMs00937726 tanimoto score: 0.9	MMs00620010 tanimoto score: 0.89	MMs00620009 tanimoto score: 0.89
MMs00986379 tanimoto score: 0.89	MMs01020147 tanimoto score: 0.89	MMs00986372 tanimoto score: 0.89	MMs00937725 tanimoto score: 0.89
MMs00986344 tanimoto score: 0.89	MMs00937748 tanimoto score: 0.89	MMs00986328 tanimoto score: 0.88	MMs00937727 tanimoto score: 0.88