SCHEMBL13494563

SCHEMBL13494563

Cc1nc(N)nc2c1CNC2

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.52
▸ ALDH1A1 P00352 3/20 0.42
▸ CYP1A2 P05177 2/20 0.42
▸ HPGD P15428 2/20 0.42
▸ LMNA P02545 1/20 0.33
▸ CYP2C19 P33261 1/20 0.31
▸ NUDT1 P36639 1/20 0.31
▸ HSD17B10 Q99714 1/20 0.31
▸ HSP90AA1 P07900 1/20 0.30
▸ HSP90AB1 P08238 1/20 0.30

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
SCHEMBL14483361 0.82 KDM4E (0.56) KDM4EALDH1A1CYP1A2HPGDCYP2C19
SCHEMBL17297899 0.78 HTR2A (0.33) CYP1A2
SCHEMBL1934694 0.75 CDK2 (0.32) KDM4E
SCHEMBL13495975 0.75 DPP4 (0.32) KDM4E
SCHEMBL31576132 0.75 — —
SCHEMBL20783853 0.75 — —
SCHEMBL31576135 0.75 — —
Hydrochloric Acid SCHEMBL31516219 0.73 — —
Hydrochloric Acid SCHEMBL31516210 0.73 — —
SCHEMBL21983453 0.72 KDM4E (0.34) KDM4EALDH1A1CYP1A2HPGDLMNA

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-8080556-B2 2-amino pyrimidine compounds as potent HSP-90 inhibitors PFIZER INC. (US) 2011-12-20 — — US disclosed
US-20100041681-A1 2-AMINO PYRIMIDINE COMPOUNDS AS POTENT HSP-90 INHIBITORS PFIZER INC 2010-02-18 — — 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-20100041681-A1 2-AMINO PYRIMIDINE COMPOUNDS AS POTENT HSP-90 INHIBITORS HSP90AB2P, HSP90AB1, HSP90AA1 KDM4E 3443/4885ALDH1A1 1084/4885CYP1A2 2723/4885

“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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