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 181 - 200 of 53860

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MMs00616923 tanimoto score: 0.85	MMs02572392 tanimoto score: 0.85	MMs00978539 tanimoto score: 0.85	MMs00127113 tanimoto score: 0.85
MMs02559297 tanimoto score: 0.85	MMs02576017 tanimoto score: 0.85	MMs00978533 tanimoto score: 0.85	MMs00833538 tanimoto score: 0.85
MMs00127114 tanimoto score: 0.85	MMs00833535 tanimoto score: 0.85	MMs02559296 tanimoto score: 0.85	MMs02576018 tanimoto score: 0.85
MMs02051500 tanimoto score: 0.85	MMs02051499 tanimoto score: 0.85	MMs00806090 tanimoto score: 0.85	MMs00978528 tanimoto score: 0.85
MMs01019308 tanimoto score: 0.85	MMs00806091 tanimoto score: 0.85	MMs00609994 tanimoto score: 0.85	MMs00986347 tanimoto score: 0.85

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