SCHEMBL20579959

SCHEMBL20579959

CCOC(=O)c1c(-c2ccc3c(c2)OCO3)nc2ccccn12

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 7/20 0.67
▸ CYP1A2 P05177 3/20 0.67
▸ CYP2C9 P11712 3/20 0.67
▸ CYP2C19 P33261 3/20 0.67
▸ L3MBTL1 Q9Y468 2/20 0.58
▸ LMNA P02545 1/20 0.58
▸ HTT P42858 1/20 0.58
▸ MAPK1 P28482 3/20 0.57
▸ NPC1 O15118 4/20 0.55
▸ RAB9A P51151 4/20 0.55
▸ ALDH1A1 P00352 8/20 0.54
▸ KDM4E B2RXH2 6/20 0.52
▸ GAA P10253 5/20 0.52
▸ MAPT P10636 5/20 0.52
▸ HPGD P15428 4/20 0.52
▸ NPSR1 Q6W5P4 2/20 0.52
▸ PKM P14618 1/20 0.52
▸ TDP1 Q9NUW8 1/20 0.52
▸ TP53 P04637 3/20 0.51
▸ HSD17B10 Q99714 2/20 0.51

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
SCHEMBL20579798 0.87 SMN1; SMN2 (0.51) SMN1; SMN2CYP1A2CYP2C9CYP2C19L3MBTL1
SCHEMBL9500170 0.81 CYP1A2 (0.86) SMN1; SMN2CYP1A2CYP2C9CYP2C19MAPK1
SCHEMBL10675936 0.81 CYP1A2 (1.00) SMN1; SMN2CYP1A2CYP2C9CYP2C19MAPK1
SCHEMBL10675727 0.80 CYP1A2 (0.84) SMN1; SMN2CYP1A2CYP2C9CYP2C19LMNA
SCHEMBL14710313 0.79 CYP1A2 (0.82) SMN1; SMN2CYP1A2CYP2C9CYP2C19MAPK1
SCHEMBL21096489 0.78 CYP1A2 (0.80) SMN1; SMN2CYP1A2CYP2C9CYP2C19MAPK1
SCHEMBL20579814 0.78 SMN1; SMN2 (0.80) SMN1; SMN2CYP1A2CYP2C9CYP2C19LMNA
SCHEMBL9498732 0.78 CYP1A2 (0.78) SMN1; SMN2CYP1A2CYP2C9CYP2C19LMNA
SCHEMBL20579850 0.76 CYP1A2 (0.75) SMN1; SMN2CYP1A2CYP2C9CYP2C19MAPK1
SCHEMBL2829842 0.73 MAPK1 (1.00) SMN1; SMN2CYP1A2CYP2C9CYP2C19HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10323033-B2 Imidazo[1,2-A]pyridine-3-carboxylate derivative and preparation method thereof KNU-INDUSTRY COOPERATION FOUNDATION (KR) 2019-06-18 — — US disclosed
US-10323033-B2 Imidazo[1,2-A]pyridine-3-carboxylate derivative and preparation method thereof KNU-INDUSTRY COOPERATION FOUNDATION (KR) 2019-06-18 — — US disclosed
US-20180354948-A1 IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLATE DERIVATIVE AND PREPARATION METHOD THEREOF KNU-INDUSTRY COOPERATION FOUNDATION (KR) 2018-12-13 — — 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 (2 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-20180354948-A1 IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLATE DERIVATIVE AND PREPARATION METHOD THEREOF AZI2, AOC3, AOC2 SMN1; SMN2 1569/4885CYP1A2 10/4885CYP2C9 219/4885
US-10323033-B2 Imidazo[1,2-A]pyridine-3-carboxylate derivative and preparation method thereof AZI2, AOC3, AOC2 SMN1; SMN2 1569/4885CYP1A2 10/4885CYP2C9 219/4885

“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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