SCHEMBL9340150

SCHEMBL9340150

CCN1C(=CC(=O)c2cccc(-c3nc(C(Cl)(Cl)Cl)nc(C(Cl)(Cl)Cl)n3)c2)Sc2ccccc21

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 12/20 0.50
▸ ALDH1A1 P00352 9/20 0.50
▸ HTT P42858 3/20 0.50
▸ HPGD P15428 3/20 0.50
▸ RAB9A P51151 9/20 0.49
▸ MEN1 O00255 9/20 0.49
▸ KMT2A Q03164 9/20 0.49
▸ KDM4E B2RXH2 4/20 0.49
▸ HSD17B10 Q99714 3/20 0.49
▸ POLB P06746 2/20 0.49
▸ TP53 P04637 1/20 0.49
▸ ALOX15 P16050 1/20 0.49
▸ ALOX12 P18054 1/20 0.49
▸ CASP1 P29466 1/20 0.49
▸ NPC1 O15118 7/20 0.44
▸ SMN1; SMN2 Q16637 6/20 0.44
▸ L3MBTL1 Q9Y468 4/20 0.44
▸ PKM P14618 1/20 0.44
▸ USP2 O75604 4/20 0.43
▸ CRHBP P24387 3/20 0.43

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
SCHEMBL10475205 0.83 MAPT (0.57) MAPTALDH1A1HTTHPGDRAB9A
SCHEMBL10475204 0.83 MAPT (0.57) MAPTALDH1A1HTTHPGDRAB9A
SCHEMBL10474275 0.79 MAPT (0.59) MAPTALDH1A1HTTHPGDRAB9A
SCHEMBL10474277 0.79 MAPT (0.59) MAPTALDH1A1HTTHPGDRAB9A
SCHEMBL10474484 0.78 MAPT (0.71) MAPTALDH1A1HTTHPGDRAB9A
SCHEMBL10474485 0.78 MAPT (0.71) MAPTALDH1A1HTTHPGDRAB9A
SCHEMBL8955594 0.78 MAPT (0.60) MAPTALDH1A1HTTHPGDRAB9A
SCHEMBL8955588 0.78 MAPT (0.60) MAPTALDH1A1HTTHPGDRAB9A
SCHEMBL9528502 0.76 RAB9A (0.59) MAPTALDH1A1HTTHPGDRAB9A
SCHEMBL13528078 0.76 MAPT (0.41) MAPTALDH1A1HTTHPGDRAB9A

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
EP-0332042-B1 Aromatic compounds substituted by 4,6-bis-trichloromethyl-s-triazin-2-yl groups, process for their preparation and their use in photosensitive mixtures HOECHST AG (DE) 1994-05-25 — — EP disclosed
EP-0332044-B1 HETEROCYCLIC COMPOUNDS CONTAINING 4,6-BIS-TRICHLOROMETHYL-S-TRIAZIN-2-YL GROUPS, PROCESS FOR THEIR PREPARATION AND PHOTOSENSITIVE MIXTURE CONTAINING THEM HOECHST AKTIENGESELLSCHAFT (DE) 1993-06-16 — — EP disclosed
US-5055579-A Photoinitiators; high sensitivity in visible spectral range; stability HOECHST AKTIENGESELLSCHAFT (DE) 1991-10-08 — — US disclosed
EP-0332044-A1 Heterocyclic compounds containing 4,6-bis-trichloromethyl-s-triazin-2-yl groups, process for their preparation and photosensitive mixture containing them HOECHST AKTIENGESELLSCHAFT (DE) 1989-09-13 — — EP disclosed
EP-0332042-A1 Aromatic compounds substituted by 4,6-bis-trichloromethyl-s-triazin-2-yl groups, process for their preparation and their use in photosensitive mixtures HOECHST AKTIENGESELLSCHAFT (DE) 1989-09-13 — — EP disclosed
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