SCHEMBL5359904

SCHEMBL5359904

CCCC[Sn](CCCC)(CCCC)c1scc(C)c1C

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL1682461 0.74
SCHEMBL5772420 0.73 ALDH1A1 (0.34)
SCHEMBL27965804 0.72
SCHEMBL3940349 0.69 DAO (0.31)
SCHEMBL1453412 0.68 ALDH1A1 (0.31)
SCHEMBL22367347 0.68 KDM4E (0.35)
SCHEMBL1164353 0.67
SCHEMBL1452251 0.67 NOS2 (0.33)
SCHEMBL892277 0.66 HTT (0.41)
SCHEMBL2481986 0.65 HPGD (0.33)

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7163946-B2 5-substituted 7,9-difluoro-5H-chromeno[3,4-f]quinoline compounds as selective progesterone receptor modulator compounds LIGAND PHARMACEUTICALS INCORPORATED (US) 2007-01-16 US disclosed
EP-1554283-A1 5-SUBSTITUTED 7,9-DIFLUORO-5 I H /I -CHROMENO (3,4-F) QUINOLINE COMPOUNDS AS SELECTIVE PROGESTERONE RECEPTOR MODULATORS LIGAND PHARMACEUTICALS, INC. (US) 2005-07-20 EP disclosed
US-20040152717-A1 5-Substituted 7,9-difluoro-5H-chromeno[3,4-f]quinoline compounds as selective progesterone receptor modulator compounds LIGAND PHARMACEUTICALS INC. 2004-08-05 US disclosed
WO-2004033461-A1 5-SUBSTITUTED 7,9-DIFLUORO-5H-CHROMENO[3,4-f]QUINOLINE COMPOUNDS AS SELECTIVE PROGESTERONE RECEPTOR MODULATORS LIGAND PHARMACEUTICALS INCORPORATED (US) 2004-04-22 WO disclosed