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 121 - 140 of 53860

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MMs02576015 tanimoto score: 0.86	MMs02043644 tanimoto score: 0.86	MMs02152668 tanimoto score: 0.86	MMs00860966 tanimoto score: 0.86
MMs00868951 tanimoto score: 0.86	MMs02152669 tanimoto score: 0.86	MMs01987578 tanimoto score: 0.86	MMs00978480 tanimoto score: 0.86
MMs01987874 tanimoto score: 0.86	MMs02043642 tanimoto score: 0.86	MMs02271328 tanimoto score: 0.86	MMs02576016 tanimoto score: 0.86
MMs00853470 tanimoto score: 0.86	MMs00844374 tanimoto score: 0.86	MMs00844351 tanimoto score: 0.86	MMs01767501 tanimoto score: 0.86
MMs01679439 tanimoto score: 0.86	MMs01679440 tanimoto score: 0.86	MMs00126954 tanimoto score: 0.86	MMs00126955 tanimoto score: 0.86

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