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 601 - 620 of 60417

of 3021 Go to Page

MMs02597461 tanimoto score: 0.84	MMs00619696 tanimoto score: 0.84	MMs01521239 tanimoto score: 0.84	MMs00516957 tanimoto score: 0.84
MMs02591346 tanimoto score: 0.84	MMs00616658 tanimoto score: 0.84	MMs00978507 tanimoto score: 0.84	MMs02591345 tanimoto score: 0.84
MMs02597520 tanimoto score: 0.84	MMs02600342 tanimoto score: 0.84	MMs01501983 tanimoto score: 0.83	MMs00119349 tanimoto score: 0.83
MMs00978501 tanimoto score: 0.83	MMs02580533 tanimoto score: 0.83	MMs02576274 tanimoto score: 0.83	MMs02586220 tanimoto score: 0.83
MMs00428382 tanimoto score: 0.83	MMs02576257 tanimoto score: 0.83	MMs00428381 tanimoto score: 0.83	MMs02576256 tanimoto score: 0.83

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