SCHEMBL31355317

SCHEMBL31355317

COc1ccc(-c2nc3cnccn3c2Nc2ccccc2C)cc1OC

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 13/20 0.67
▸ MAPT P10636 10/20 0.67
▸ KDM4E B2RXH2 10/20 0.67
▸ ALDH1A1 P00352 7/20 0.67
▸ SMN1; SMN2 Q16637 4/20 0.67
▸ HPGD P15428 2/20 0.67
▸ LMNA P02545 4/20 0.63
▸ MAPK1 P28482 2/20 0.63
▸ MEN1 O00255 2/20 0.63
▸ KMT2A Q03164 2/20 0.63
▸ HSD17B10 Q99714 1/20 0.63
▸ TP53 P04637 3/20 0.62
▸ NPC1 O15118 1/20 0.61
▸ RAB9A P51151 1/20 0.61
▸ NPSR1 Q6W5P4 3/20 0.60
▸ POLB P06746 2/20 0.60
▸ TUBB4A P04350 6/20 0.57
▸ TUBB P07437 6/20 0.57
▸ TUBA3C P0DPH7 6/20 0.57
▸ TUBA1B P68363 6/20 0.57

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
SCHEMBL31355246 0.89 GAA (0.83) GAAMAPTKDM4EALDH1A1SMN1; SMN2
SCHEMBL31355268 0.84 GAA (0.84) GAAMAPTKDM4EALDH1A1SMN1; SMN2
SCHEMBL31355316 0.83 GAA (0.74) GAAMAPTKDM4EALDH1A1SMN1; SMN2
SCHEMBL31355328 0.81 TUBB4A (0.83) GAAMAPTKDM4EALDH1A1SMN1; SMN2
SCHEMBL31355257 0.81 GAA (0.63) GAAMAPTKDM4EALDH1A1SMN1; SMN2
SCHEMBL31355380 0.80 GAA (0.88) GAAMAPTKDM4EALDH1A1SMN1; SMN2
SCHEMBL14022528 0.80 GAA (1.00) GAAMAPTKDM4EALDH1A1SMN1; SMN2
SCHEMBL31355365 0.79 GAA (0.84) GAAMAPTKDM4EALDH1A1SMN1; SMN2
SCHEMBL14022527 0.78 GAA (1.00) GAAMAPTKDM4EALDH1A1SMN1; SMN2
SCHEMBL31355350 0.77 GAA (0.67) GAAMAPTKDM4EALDH1A1SMN1; 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-20250032485-A1 APPLICATION OF IMIDAZO [1,2-A] PYRAZINE COMPOUNDS OR THEIR PHARMACEUTICALLY ACCEPTABLE SALTS IN THE PREPARATION OF ANTI-CORONAVIRUS DRUGS UNIV GUANGZHOU MEDICAL (CN) 2025-01-30 — — 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-20250032485-A1 APPLICATION OF IMIDAZO [1,2-A] PYRAZINE COMPOUNDS OR THEIR PHARMACEUTICALLY ACCEPTABLE SALTS IN THE PREPARATION OF ANTI-CORONAVIRUS DRUGS TOP1, TDP1, TOP2A GAA 2008/4885MAPT 2846/4885KDM4E 2246/4885

“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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