SCHEMBL11623968

SCHEMBL11623968

CC(C)(C)c1ccc(Oc2nsnc(Cl)c2=O)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.43
▸ HPGD P15428 4/20 0.43
▸ RAB9A P51151 4/20 0.40
▸ MAPT P10636 2/20 0.40
▸ NPC1 O15118 2/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ SMN1; SMN2 Q16637 4/20 0.39
▸ MEN1 O00255 3/20 0.39
▸ KMT2A Q03164 3/20 0.39
▸ GAA P10253 2/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39
▸ NPBWR1 P48145 1/20 0.39
▸ MCHR1 Q99705 1/20 0.39
▸ LMNA P02545 4/20 0.38
▸ POLB P06746 2/20 0.38
▸ ATM Q13315 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38

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
SCHEMBL8779478 0.88 ALDH1A1 (0.44) ALDH1A1HPGDRAB9AMAPTNPC1
SCHEMBL11621874 0.83 MERTK (0.41) ALDH1A1HPGDRAB9AMAPTNPC1
SCHEMBL10924387 0.83 MEN1 (0.39) ALDH1A1HPGDRAB9ASMN1; SMN2MEN1
SCHEMBL8779465 0.82 ALDH1A1 (0.52) ALDH1A1HPGDRAB9AMAPTNPC1
SCHEMBL11064204 0.80 NSD2 (0.39) ALDH1A1HPGDRAB9AMAPTSMN1; SMN2
SCHEMBL11620743 0.75 SMN1; SMN2 (0.46) ALDH1A1HPGDSMN1; SMN2MEN1KMT2A
SCHEMBL11473883 0.71 TOP2A (0.48) ALDH1A1SMN1; SMN2MEN1KMT2AGAA
SCHEMBL10924379 0.71 P4HB (0.38) ALDH1A1MAPTSMN1; SMN2MEN1KMT2A
SCHEMBL8779443 0.69 ALDH1A1 (0.44) ALDH1A1HPGDRAB9AMAPTNPC1
SCHEMBL427816 0.67 RAB9A (0.77) ALDH1A1HPGDRAB9AMAPTNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4097594-A Mono-5-substituted-3-chloro-4H-1,2,6-thiadiazin-4-one antifungal agents FMC CORPORATION (US) 1978-06-27 — — US disclosed
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