SCHEMBL14585396

SCHEMBL14585396

CN(C)CCCNc1nc(CN2CCN(C(=O)Cc3cccs3)CC2)nc2ccccc12

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FLT3 P36888 6/20 0.50
▸ KDM1A O60341 1/20 0.45
▸ EHMT2 Q96KQ7 1/20 0.45
▸ TERT O14746 3/20 0.45
▸ ALDH1A1 P00352 2/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ RAD52 P43351 1/20 0.42
▸ POLB P06746 1/20 0.41
▸ HPGD P15428 2/20 0.41
▸ HSD17B10 Q99714 2/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ USP2 O75604 1/20 0.41
▸ TP53 P04637 1/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ CYP2D6 P10635 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ KMT2A Q03164 1/20 0.41

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
SCHEMBL14585289 0.89 FLT3 (0.57) FLT3KDM1AEHMT2TERTALDH1A1
SCHEMBL14585393 0.88 KDM1A (0.53) FLT3KDM1AEHMT2TERTALDH1A1
SCHEMBL14585387 0.87 ALDH1A1 (0.53) FLT3KDM1AEHMT2TERTALDH1A1
SCHEMBL14585398 0.86 KDM1A (0.46) FLT3KDM1AEHMT2TERTALDH1A1
SCHEMBL14585444 0.85 ALDH1A1 (0.49) FLT3KDM1AEHMT2TERTALDH1A1
SCHEMBL14585386 0.85 KDM1A (0.49) FLT3KDM1AEHMT2TERTALDH1A1
SCHEMBL14585376 0.84 KDM1A (0.52) FLT3KDM1AEHMT2TERTALDH1A1
SCHEMBL14585391 0.84 TERT (0.48) FLT3KDM1AEHMT2TERTALDH1A1
SCHEMBL14628129 0.83 KDM1A (0.51) FLT3KDM1AEHMT2TERTALDH1A1
SCHEMBL14585426 0.83 KDM1A (0.47) FLT3KDM1AEHMT2TERTALDH1A1

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-20070032502-A1 Quinazoline derivatives useful in cancer treatment SCHERING CORPORATION 2007-02-08 — — US disclosed
US-20070032502-A1 Quinazoline derivatives useful in cancer treatment SCHERING CORPORATION 2007-02-08 — — US disclosed
WO-2007011623-A1 QUINAZOLINE DERIVATIVES USEFUL IN CANCER TREATMENT SCHERING CORPORATION (US) 2007-01-25 — — WO 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-20070032502-A1 Quinazoline derivatives useful in cancer treatment TP53, ACIN1, TP53BP1 FLT3 190/4885KDM1A 1966/4885EHMT2 3519/4885

“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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