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 341 - 360 of 53860

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MMs00978531 tanimoto score: 0.84	MMs00121472 tanimoto score: 0.84	MMs00844371 tanimoto score: 0.84	MMs00978527 tanimoto score: 0.84
MMs00607831 tanimoto score: 0.84	MMs02600325 tanimoto score: 0.84	MMs02601679 tanimoto score: 0.84	MMs00978521 tanimoto score: 0.84
MMs02597517 tanimoto score: 0.84	MMs01623127 tanimoto score: 0.84	MMs02597467 tanimoto score: 0.84	MMs00068346 tanimoto score: 0.84
MMs02597462 tanimoto score: 0.84	MMs01623126 tanimoto score: 0.84	MMs02597463 tanimoto score: 0.84	MMs02597468 tanimoto score: 0.84
MMs00978499 tanimoto score: 0.84	MMs00127038 tanimoto score: 0.84	MMs02591514 tanimoto score: 0.84	MMs02590154 tanimoto score: 0.84

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