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 361 - 380 of 53860

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MMs02600325 tanimoto score: 0.84	MMs02600340 tanimoto score: 0.84	MMs01623079 tanimoto score: 0.84	MMs00961765 tanimoto score: 0.84
MMs01630069 tanimoto score: 0.84	MMs01987564 tanimoto score: 0.84	MMs01623126 tanimoto score: 0.84	MMs02152713 tanimoto score: 0.84
MMs02602373 tanimoto score: 0.84	MMs02602374 tanimoto score: 0.84	MMs00978521 tanimoto score: 0.84	MMs02555149 tanimoto score: 0.84
MMs02601679 tanimoto score: 0.84	MMs02602034 tanimoto score: 0.84	MMs02597469 tanimoto score: 0.83	MMs01521431 tanimoto score: 0.83
MMs00978507 tanimoto score: 0.83	MMs00978508 tanimoto score: 0.83	MMs00645116 tanimoto score: 0.83	MMs00127071 tanimoto score: 0.83

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