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 241 - 260 of 53860

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MMs00833538 tanimoto score: 0.85	MMs02602020 tanimoto score: 0.85	MMs02576052 tanimoto score: 0.84	MMs02576050 tanimoto score: 0.84
MMs02576253 tanimoto score: 0.84	MMs02576035 tanimoto score: 0.84	MMs00978527 tanimoto score: 0.84	MMs02576036 tanimoto score: 0.84
MMs02576049 tanimoto score: 0.84	MMs00978521 tanimoto score: 0.84	MMs01505265 tanimoto score: 0.84	MMs00978531 tanimoto score: 0.84
MMs02576029 tanimoto score: 0.84	MMs02576051 tanimoto score: 0.84	MMs01623079 tanimoto score: 0.84	MMs02576030 tanimoto score: 0.84
MMs01379480 tanimoto score: 0.84	MMs01395172 tanimoto score: 0.84	MMs00745696 tanimoto score: 0.84	MMs00627889 tanimoto score: 0.84

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