SCHEMBL20921202

SCHEMBL20921202

CCc1ccc2nc(C(=O)OC)ccc2c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 4/20 0.48
▸ KMT2A Q03164 4/20 0.48
▸ NPC1 O15118 2/20 0.45
▸ RAB9A P51151 2/20 0.45
▸ ALDH1A1 P00352 3/20 0.43
▸ HTT P42858 2/20 0.43
▸ KDM4E B2RXH2 1/20 0.43
▸ NOD2 Q9HC29 1/20 0.42
▸ MAPT P10636 2/20 0.42
▸ PKM P14618 1/20 0.41
▸ KCNH2 Q12809 1/20 0.41
▸ HRH3 Q9Y5N1 1/20 0.41
▸ AKR1C3 P42330 1/20 0.41
▸ AKR1C2 P52895 1/20 0.41
▸ PTGER4 P35408 1/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ CYP2A6 P11509 1/20 0.41
▸ HPGD P15428 2/20 0.40
▸ LMNA P02545 1/20 0.40
▸ GAA P10253 1/20 0.40

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
SCHEMBL16880706 0.88 CYP4F2 (0.43) MEN1KMT2ANPC1RAB9AALDH1A1
SCHEMBL20921201 0.83 MEN1 (0.46) MEN1KMT2ANPC1RAB9AALDH1A1
SCHEMBL26803625 0.83 MEN1 (0.46) MEN1KMT2ANPC1RAB9AALDH1A1
SCHEMBL4758774 0.81 HTT (0.42) KMT2ANPC1RAB9AALDH1A1HTT
SCHEMBL4163337 0.81 HSD17B14 (0.50) ALDH1A1HTTKDM4EMAPTCYP1A2
SCHEMBL16880740 0.81 HSD17B14 (0.51) MEN1KMT2ANPC1RAB9AALDH1A1
SCHEMBL9222973 0.80 MAPK1 (0.46) MEN1KMT2ANPC1RAB9AALDH1A1
SCHEMBL3364644 0.79 LMNA (0.50) MEN1KMT2ARAB9AALDH1A1HTT
SCHEMBL14339761 0.79 MAPT (0.48) MEN1KMT2ANPC1RAB9AALDH1A1
SCHEMBL7342388 0.79 HDAC8 (0.55) ALDH1A1KDM4EMAPTHPGDSMN1; SMN2

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-10266515-B2 Therapeutic inhibitory compounds LIFESCI PHARMACEUTICALS, INC. (BB) 2019-04-23 — — 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-10266515-B2 Therapeutic inhibitory compounds KLKB1, SERPINB1, SERPINE1 MEN1 1423/4885KMT2A 1049/4885NPC1 959/4885

“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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