SCHEMBL17407645

SCHEMBL17407645

Cc1ccc(Cc2nc3c(Cc4ccccc4)[nH]c(-c4ccc(F)c(F)c4)cn-3c2=O)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALKBH3 Q96Q83 4/20 0.38
▸ TP53 P04637 1/20 0.36
▸ GABRA1 P14867 1/20 0.36
▸ GABRB2 P47870 1/20 0.36
▸ NPC1 O15118 3/20 0.35
▸ RAB9A P51151 3/20 0.35
▸ GAA P10253 1/20 0.35
▸ USP2 O75604 1/20 0.35
▸ CYP1A2 P05177 1/20 0.35
▸ CYP3A4 P08684 1/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ MAPK1 P28482 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ ALDH1A1 P00352 2/20 0.34
▸ MAPT P10636 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ ARF6 P62330 1/20 0.33
▸ POLB P06746 1/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 1/20 0.33

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
SCHEMBL5559470 0.91 ABCB1 (0.39) USP2CYP1A2CYP3A4CYP2C9MAPK1
SCHEMBL24329824 0.89 ADORA3 (0.39) ALKBH3TP53GABRA1GABRB2NPC1
SCHEMBL20841748 0.89 ALKBH3 (0.41) ALKBH3GABRA1GABRB2NPC1RAB9A
SCHEMBL17407642 0.88 ALKBH3 (0.38) ALKBH3TP53GABRA1GABRB2NPC1
SCHEMBL20841761 0.85 ABCB1 (0.39) ALKBH3GABRA1GABRB2NPC1RAB9A
SCHEMBL10196888 0.85 ABCB1 (0.39) ALKBH3GABRA1GABRB2NPC1RAB9A
SCHEMBL25760174 0.85 CASR (0.38) ALKBH3GABRA1GABRB2GAAALDH1A1
SCHEMBL25760289 0.85 KMT2A (0.36) ALKBH3TP53NPC1RAB9AGAA
SCHEMBL17407641 0.84 CDC7 (0.43) ALKBH3GABRA1GABRB2NPC1RAB9A
SCHEMBL25760294 0.84 RAB9A (0.40) ALKBH3TP53NPC1RAB9AGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9938564-B2 Substituted imidazo[1,2-a]pyrazines for use in bioluminogenic methods PROMEGA CORPORATION (US) 2018-04-10 — — US disclosed
US-20160002703-A1 IMIDAZO[1,2-alpha]PYRAZINE DERIVATIVES JPMORGAN CHASE BANK, N.A., AS COLLATERAL AGENT 2016-01-07 — — 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-20160002703-A1 IMIDAZO[1,2-alpha]PYRAZINE DERIVATIVES GLB1, NISCH, BOLA2; BOLA2B ALKBH3 4617/4885TP53 3811/4885GABRA1 1986/4885

“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.

Send feedback