SCHEMBL3044301

SCHEMBL3044301

Cc1cc2ncn(C(c3ccccc3)(c3ccccc3)c3ccccc3)c2cc1-c1ccc(C=O)nc1

nearest known ligand 0.34

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.34
MAPT P10636 3/20 0.34
KDM4E B2RXH2 2/20 0.34
TSHR P16473 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
NPC1 O15118 3/20 0.32
RAB9A P51151 3/20 0.32
ALOX5AP P20292 1/20 0.32
NPSR1 Q6W5P4 2/20 0.31
HPGD P15428 2/20 0.31
RECQL P46063 1/20 0.31
FGFR1 P11362 1/20 0.31
LMNA P02545 1/20 0.30
KMT2A Q03164 3/20 0.30
MEN1 O00255 2/20 0.30
GFER P55789 1/20 0.30

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
SCHEMBL3047005 0.87 ALDH1A1 (0.35) ALDH1A1MAPTKDM4ETSHRSMN1; SMN2
SCHEMBL3044292 0.85 FGFR1 (0.36) ALDH1A1MAPTKDM4ETSHRSMN1; SMN2
SCHEMBL3046537 0.82 FGFR1 (0.34) ALDH1A1MAPTKDM4ETSHRSMN1; SMN2
SCHEMBL3034828 0.81 GFER (0.32) ALDH1A1MAPTKDM4ETSHRSMN1; SMN2
SCHEMBL3050515 0.81 FGFR1 (0.36) ALDH1A1MAPTKDM4ETSHRSMN1; SMN2
SCHEMBL13137244 0.79 DYRK1A (0.37) ALDH1A1MAPTSMN1; SMN2NPC1RAB9A
SCHEMBL3852750 0.76 NPC1 (0.47) ALDH1A1MAPTKDM4ETSHRSMN1; SMN2
SCHEMBL3044563 0.76 EGFR (0.35) ALDH1A1SMN1; SMN2FGFR1KMT2AGFER
SCHEMBL3048638 0.75 BRD4 (0.43) ALDH1A1MAPTKDM4ETSHRNPC1
SCHEMBL3050306 0.74 BRD4 (0.38) ALDH1A1MAPTKDM4ETSHRSMN1; SMN2

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-20100222345-A1 NOVEL COMPOUNDS AS ANTAGONISTS OR INVERSE AGONISTS FOR OPIOID RECEPTORS SMITHKLINE BEECHAM CORPORATION 2010-09-02 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-20100222345-A1 NOVEL COMPOUNDS AS ANTAGONISTS OR INVERSE AGONISTS FOR OPIOID RECEPTORS OPRL1, OPRM1, OPRK1 ALDH1A1 3109/4885MAPT 1626/4885KDM4E 3474/4885

“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.