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 321 - 340 of 53860

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MMs02597457 tanimoto score: 0.84	MMs00978521 tanimoto score: 0.84	MMs00978527 tanimoto score: 0.84	MMs00127038 tanimoto score: 0.84
MMs00590493 tanimoto score: 0.84	MMs02597462 tanimoto score: 0.84	MMs02600339 tanimoto score: 0.84	MMs02576051 tanimoto score: 0.84
MMs02576052 tanimoto score: 0.84	MMs00978499 tanimoto score: 0.84	MMs01623079 tanimoto score: 0.84	MMs00745696 tanimoto score: 0.84
MMs02576050 tanimoto score: 0.84	MMs02576253 tanimoto score: 0.84	MMs00163427 tanimoto score: 0.84	MMs01505265 tanimoto score: 0.84
MMs02576036 tanimoto score: 0.84	MMs00068346 tanimoto score: 0.84	MMs00627889 tanimoto score: 0.84	MMs01422763 tanimoto score: 0.84

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