SCHEMBL8956355

SCHEMBL8956355

O=C(Cc1ccccc1Cl)c1ccc(F)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.54
▸ KDM4E B2RXH2 1/20 0.54
▸ RAB9A P51151 3/20 0.51
▸ NPC1 O15118 3/20 0.47
▸ PTPN1 P18031 1/20 0.47
▸ MAPT P10636 3/20 0.47
▸ GAA P10253 2/20 0.47
▸ SMN1; SMN2 Q16637 3/20 0.47
▸ SHBG P04278 1/20 0.47
▸ LMNA P02545 1/20 0.47
▸ CTBP2 P56545 1/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ MEN1 O00255 2/20 0.46
▸ HPGD P15428 2/20 0.46
▸ KMT2A Q03164 2/20 0.46
▸ USP2 O75604 1/20 0.46
▸ TSHR P16473 1/20 0.46
▸ HSD17B10 Q99714 1/20 0.46
▸ POLB P06746 1/20 0.46
▸ ALOX12 P18054 1/20 0.45

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL2085224 0.86 L3MBTL1 (0.62) ALDH1A1KDM4ERAB9ANPC1MAPT
SCHEMBL571251 0.85 CTBP2 (0.56) ALDH1A1KDM4ERAB9ANPC1PTPN1
SCHEMBL29256169 0.83 NPC1 (0.56) RAB9ANPC1MAPTSMN1; SMN2SHBG
SCHEMBL7264886 0.83 RAB9A (0.47) RAB9ANPC1MAPTSMN1; SMN2SHBG
SCHEMBL27917765 0.83 ALDH1A1 (0.51) ALDH1A1RAB9ANPC1MAPTSMN1; SMN2
SCHEMBL2083626 0.82 KCNJ5 (0.63) ALDH1A1RAB9ANPC1PTPN1MAPT
SCHEMBL3097072 0.80 MEN1 (0.47) ALDH1A1KDM4EMAPTL3MBTL1MEN1
SCHEMBL11000136 0.80 ERCC1 (0.48) ALDH1A1RAB9ANPC1PTPN1MAPT
SCHEMBL31201903 0.79 CYP3A4 (0.53) ALDH1A1RAB9ANPC1MAPTSMN1; SMN2
SCHEMBL1121619 0.79 ALDH1A1 (0.52) ALDH1A1KDM4ERAB9ANPC1PTPN1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103936552-A Preparation method of epoxiconazole intermediate (Z)-2-(4-fluorophenyl)-1-(2-chlorphenyl)-3-halogen propylene SINOCHEM CORP 2014-07-23 — — CN disclosed
US-5532374-A Method of preparation of bis-quinolines HITACHI CHEMICAL COMPANY, LTD. (JP) 1996-07-02 — — US disclosed
US-5436242-A Tetrahydrothienopyridine derivatives, furo and pyrrolo analogs thereof for inhibiting blood platelet aggregation SANKYO COMPANY, LIMITED (JP) 1995-07-25 — — US disclosed
US-5288726-A Tetrahydrothienopyridine derivatives, furo and pyrrolo analogs thereof and their preparation and uses for inhibiting blood platelet aggregation UBE INDUSTRIES LIMITED (JP) 1994-02-22 — — US disclosed
EP-0542411-A2 Tetrahydrothienopyridine derivatives, furo and pyrrolo analogs thereof and their preparation and uses for inhibiting blood platelet aggregation Sankyo Company Limited (JP) 1993-05-19 — — EP disclosed
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