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 41 - 60 of 53860

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MMs00986336 tanimoto score: 0.88	MMs00986337 tanimoto score: 0.88	MMs00986339 tanimoto score: 0.88	MMs00986340 tanimoto score: 0.88
MMs01698599 tanimoto score: 0.88	MMs00986342 tanimoto score: 0.88	MMs00971123 tanimoto score: 0.88	MMs00937727 tanimoto score: 0.88
MMs00986378 tanimoto score: 0.88	MMs01001819 tanimoto score: 0.88	MMs01020146 tanimoto score: 0.88	MMs01020150 tanimoto score: 0.88
MMs01767502 tanimoto score: 0.88	MMs00986365 tanimoto score: 0.88	MMs01019306 tanimoto score: 0.87	MMs00986376 tanimoto score: 0.87
MMs00699387 tanimoto score: 0.87	MMs00649874 tanimoto score: 0.87	MMs00986367 tanimoto score: 0.87	MMs00126891 tanimoto score: 0.87

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