SCHEMBL6775712

SCHEMBL6775712

N=C(N)c1cccc(NC(C(=O)NCC(=O)N2CCN(Cc3ccncc3)CC2)c2ccccc2)c1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
F10 P00742 10/20 0.47
PRSS1 P07477 7/20 0.47
F2 P00734 7/20 0.47
KDM4E B2RXH2 4/20 0.46
TSHR P16473 1/20 0.46
HPN P05981 1/20 0.45
PRSS2 P07478 1/20 0.45
PRSS3 P35030 1/20 0.45
HGFAC Q04756 1/20 0.45
ST14 Q9Y5Y6 1/20 0.45
ALDH1A1 P00352 2/20 0.40
MAPT P10636 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
P2RX7 Q99572 1/20 0.40

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
SCHEMBL6778043 0.88 F10 (0.61) F10PRSS1F2HPNHGFAC
SCHEMBL6784570 0.80 F10 (0.49) F10PRSS1F2
SCHEMBL6780731 0.78 F10 (0.46) F10PRSS1F2ALDH1A1MAPT
SCHEMBL6780268 0.78 F10 (0.46) F10PRSS1F2KDM4ETSHR
SCHEMBL6775750 0.78 MAPT (0.51) F10PRSS1F2KDM4ETSHR
SCHEMBL6897423 0.78 F10 (0.48) F10PRSS1F2
SCHEMBL27579772 0.78 F10 (0.50) F10PRSS1F2
SCHEMBL5918522 0.77 F10 (0.70) F10PRSS1F2HPNPRSS2
SCHEMBL6778302 0.76 POLB (0.45) F10PRSS1F2KDM4EST14
SCHEMBL6784222 0.74 F10 (0.42) F10MAPT

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-6794507-B2 Compounds that inhibit factor Xa activity MORPHOCHEM AG (DE) 2004-09-21 US disclosed
CN-1460101-A Novel compounds that inhibit factor Xa activity MORPHOCHEM AG (DE) 2003-12-03 CN disclosed
US-20030153510-A1 Novel compounds inhibiting factor xa activity CAPPI MICHAEL W (DE) 2003-08-14 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-20030153510-A1 Novel compounds inhibiting factor xa activity SERPINC1, F11, TFPI F10 6/4885PRSS1 51/4885F2 7/4885

“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.