MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: H16
Name: 6-CHLORO-4-(CYCLOHEXYLSULFANYL)-3-PROPYLQUINOLIN-2(1H)-ONE
SMILES: CCCC1=C(c2cc(ccc2NC1=O)Cl)SC3CCCC
C3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 60417Ionic States: 2921Tautomers: 1596Drug Similarity: 5

Items found 1 - 20 of 60417

of 3021 Go to Page

MMs03033473 tanimoto score: 1	MMs03033471 tanimoto score: 0.96	MMs03427373 tanimoto score: 0.95	MMs00872276 tanimoto score: 0.95
MMs00531745 tanimoto score: 0.92	MMs00986330 tanimoto score: 0.91	MMs00986360 tanimoto score: 0.91	MMs03829406 tanimoto score: 0.91
MMs01843030 tanimoto score: 0.91	MMs00986375 tanimoto score: 0.91	MMs00620009 tanimoto score: 0.91	MMs00937726 tanimoto score: 0.91
MMs01229933 tanimoto score: 0.91	MMs00620010 tanimoto score: 0.91	MMs00126890 tanimoto score: 0.9	MMs00986333 tanimoto score: 0.9
MMs00126891 tanimoto score: 0.9	MMs00937725 tanimoto score: 0.9	MMs00937748 tanimoto score: 0.9	MMs00986334 tanimoto score: 0.9