SCHEMBL6745924

SCHEMBL6745924

Nc1nc(N)c2cc(COC(=O)c3cccc(-c4ccccc4)c3)ccc2n1

nearest known ligand 0.83

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DHFR P00374 2/20 0.57
NPC1 O15118 3/20 0.53
RAB9A P51151 3/20 0.53
SMN1; SMN2 Q16637 3/20 0.48
ALDH1A1 P00352 2/20 0.48
KDM4E B2RXH2 1/20 0.48
LMNA P02545 1/20 0.47
HTT P42858 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47

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
SCHEMBL6747511 0.91 DHFR (0.64) DHFRNPC1RAB9A
SCHEMBL6744375 0.87 DHFR (0.55) DHFR
SCHEMBL6748545 0.85 DHFR (0.58) DHFRKDM4ELMNA
SCHEMBL6748619 0.82 DHFR (0.52) DHFR
SCHEMBL6747477 0.81 DHFR (0.51) DHFR
SCHEMBL6751096 0.81 DHFR (0.57) DHFR
SCHEMBL6747595 0.80 DHFR (0.52) DHFR
SCHEMBL6827626 0.80 TDP1 (0.56) DHFRRAB9AKDM4ETDP1
SCHEMBL6745912 0.79 DHFR (0.59) DHFR
SCHEMBL6744621 0.79 DHFR (0.56) DHFR

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-20040092515-A1 Diaminoquinazoline esters for use as dihydrofolate reductase inhibitors MELACURE THERAPEUTICS AB (SE) 2004-05-13 US disclosed
EP-1366028-A1 DIAMINOQUINAZOLINE ESTERS FOR USE AS DIHYDROFOLATE REDUCTASE INHIBITORS Melacure Therapeutics AB (SE) 2003-12-03 EP disclosed
WO-2002068397-A1 DIAMINOQUINAZOLINE ESTERS FOR USE AS DIHYDROFOLATE REDUCTADE INHIBITORS MELACURE THERAPEUTICS AB (SE) 2002-09-06 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-20040092515-A1 Diaminoquinazoline esters for use as dihydrofolate reductase inhibitors DHFR, DPYD, DHODH DHFR 1/4885NPC1 2126/4885RAB9A 3151/4885

“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.