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 81 - 100 of 53860

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MMs02602024 tanimoto score: 0.87	MMs00986358 tanimoto score: 0.87	MMs00986346 tanimoto score: 0.87	MMs01679488 tanimoto score: 0.87
MMs02558803 tanimoto score: 0.87	MMs02602115 tanimoto score: 0.87	MMs00978495 tanimoto score: 0.87	MMs00864882 tanimoto score: 0.87
MMs00978496 tanimoto score: 0.87	MMs00978548 tanimoto score: 0.87	MMs01679487 tanimoto score: 0.87	MMs02602240 tanimoto score: 0.87
MMs00971146 tanimoto score: 0.86	MMs00844351 tanimoto score: 0.86	MMs00126955 tanimoto score: 0.86	MMs00620112 tanimoto score: 0.86
MMs00844374 tanimoto score: 0.86	MMs00126954 tanimoto score: 0.86	MMs00986373 tanimoto score: 0.86	MMs00986345 tanimoto score: 0.86

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