SCHEMBL19604440

SCHEMBL19604440

O=C(CN1C[C@@H](CO)[C@@H](F)C1)OCc1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ CYP1A2 P05177 1/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.40
▸ GBA1 P04062 2/20 0.40
▸ CHRM2 P08172 1/20 0.39
▸ CHRM4 P08173 1/20 0.39
▸ CHRM5 P08912 1/20 0.39
▸ CHRM1 P11229 1/20 0.39
▸ CHRM3 P20309 1/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ KMT2A Q03164 2/20 0.38
▸ GLA P06280 1/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ POLB P06746 1/20 0.38
▸ DPP4 P27487 2/20 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
SCHEMBL25122374 0.83 ALDH1A1 (0.45) ALDH1A1MAPK1L3MBTL1CYP1A2CYP2C9
SCHEMBL24970558 0.82 ALDH1A1 (0.50) ALDH1A1MAPK1L3MBTL1CYP1A2CYP2C9
SCHEMBL21440361 0.81 ALDH1A1 (0.49) ALDH1A1MAPK1L3MBTL1CYP1A2CYP2C9
SCHEMBL19966271 0.79 ALDH1A1 (0.53) ALDH1A1MAPK1L3MBTL1CYP1A2CYP2C9
SCHEMBL22208099 0.79 SMN1; SMN2 (0.52) CYP2C19SMN1; SMN2NPC1RAB9AKMT2A
SCHEMBL16120186 0.79 SMN1; SMN2 (0.52) CYP2C19SMN1; SMN2NPC1RAB9AKMT2A
SCHEMBL30070933 0.79 SMN1; SMN2 (0.52) CYP2C19SMN1; SMN2NPC1RAB9AKMT2A
SCHEMBL21100504 0.79 ALDH1A1 (0.43) ALDH1A1MAPK1L3MBTL1CYP1A2CYP2C9
SCHEMBL21100502 0.79 ALDH1A1 (0.43) ALDH1A1MAPK1L3MBTL1CYP1A2CYP2C9
SCHEMBL21165288 0.79 ALDH1A1 (0.43) ALDH1A1MAPK1L3MBTL1CYP1A2CYP2C9

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-20170326250-A1 CELL PROLIFERATION INHIBITORS AND CONJUGATES THEREOF NOVARTIS AG (CH) 2017-11-16 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20170326250-A1 CELL PROLIFERATION INHIBITORS AND CONJUGATES THEREOF MKI67, CCNI, PA2G4 ALDH1A1 2251/4885MAPK1 441/4885L3MBTL1 3571/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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