SCHEMBL7120237

SCHEMBL7120237

c1cc(Nc2nccc3c(-c4ccsc4)cccc23)cc(-n2cncn2)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.40
CREBBP Q92793 1/20 0.40
CYP2A6 P11509 1/20 0.36
MAPK10 P53779 1/20 0.35
GRM4 Q14833 2/20 0.34
HDAC1 Q13547 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33
CTSC P53634 4/20 0.33
EGFR P00533 2/20 0.32
S1PR1 P21453 1/20 0.32
LCK P06239 1/20 0.32
BRAF P15056 1/20 0.32
KDR P35968 1/20 0.32
TEK Q02763 1/20 0.32
ADORA3 P0DMS8 1/20 0.32
ADORA2A P29274 1/20 0.32
ADORA1 P30542 1/20 0.32
ABL1 P00519 1/20 0.32
PDGFRB P09619 1/20 0.32
BCR P11274 1/20 0.32

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
SCHEMBL7125048 0.83 ABL1 (0.48) CYP2A6GRM4CTSCEGFRABL1
SCHEMBL7115900 0.80 ABL1 (0.38) CYP2A6GRM4LCKABL1PDGFRB
SCHEMBL7117952 0.80 PIP4K2A (0.33) GRM4CTSCLCKBRAFKDR
SCHEMBL7118787 0.79 EGFR (0.44) CYP2A6CTSCEGFRABL1BCR
SCHEMBL7121865 0.78 BRD4 (0.40) BRD4CREBBPCYP2A6MAPK10GRM4
SCHEMBL7128092 0.73 WNT1 (0.39) CYP2A6GRM4CTSCLCKBRAF
SCHEMBL7119935 0.72 RIPK2 (0.41) CTSCCTSL
SCHEMBL6804253 0.71 BRD4 (0.45) BRD4CREBBPCYP2A6MAPK10GRM4
SCHEMBL7979380 0.70 CDK8 (0.39) GRM4CTSCEGFRGAAWNT1
SCHEMBL7128731 0.69 ABL1 (0.53) ABL1PDGFRBBCRSRCPDGFRA

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030176454-A1 N-coating heterocyclic compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-09-18 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-20030176454-A1 N-coating heterocyclic compounds H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, GNE, NIT2 BRD4 2902/4885CREBBP 4139/4885CYP2A6 210/4885

“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.