SCHEMBL20619958

SCHEMBL20619958

C=CCNc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1OCC1CC2(CCN(C)CC2)C1

nearest known ligand 0.79

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 19/20 0.79
▸ EPHA2 P29317 1/20 0.53
▸ KDR P35968 1/20 0.53
▸ EPHB4 P54760 1/20 0.53
▸ ERBB2 P04626 3/20 0.51
▸ ERBB3 P21860 1/20 0.51
▸ DUS2 Q9NX74 1/20 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
SCHEMBL18862743 0.88 EGFR (0.79) EGFREPHA2KDREPHB4ERBB2
SCHEMBL15090523 0.88 EGFR (1.00) EGFRKDREPHB4ERBB2ERBB3
SCHEMBL255527 0.86 EGFR (0.72) EGFREPHA2KDREPHB4ERBB2
SCHEMBL15105017 0.85 EGFR (0.86) EGFRERBB2
SCHEMBL15090516 0.85 EGFR (0.86) EGFRERBB2
SCHEMBL15090527 0.84 EGFR (0.84) EGFRERBB2
SCHEMBL15090569 0.84 EGFR (0.84) EGFRERBB2
SCHEMBL15090676 0.83 EGFR (0.83) EGFRERBB2
Hydrochloric Acid SCHEMBL15104756 0.83 EGFR (0.83) EGFRERBB2
Hydrochloric Acid SCHEMBL15090765 0.83 EGFR (0.83) EGFRERBB2

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-10689359-B2 Crystals of quinazoline derivative and preparation method therefor Xuanzhu Pharma Co., Ltd. (CN) 2020-06-23 — — US disclosed
US-20190002434-A1 CRYSTALS OF QUINAZOLINE DERIVATIVE AND PREPARATION METHOD THEREFOR Xuanzhu Pharma Co., Ltd. (CN) 2019-01-03 — — 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-20190002434-A1 CRYSTALS OF QUINAZOLINE DERIVATIVE AND PREPARATION METHOD THEREFOR WEE2, WEE1, UGT1A7 EGFR 4228/4885EPHA2 4715/4885KDR 3266/4885
US-10689359-B2 Crystals of quinazoline derivative and preparation method therefor WEE2, WEE1, UGT1A7 EGFR 4184/4885EPHA2 4660/4885KDR 2920/4885

“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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