SCHEMBL19225211

SCHEMBL19225211

CCc1nnc(Cc2ccc(C(F)(F)F)c(Cl)c2F)s1

nearest known ligand 0.33

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.33
LMNA P02545 1/20 0.31
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
POLB P06746 1/20 0.30
RAB9A P51151 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
SCHEMBL19157652 0.86 NPC1 (0.38) ALDH1A1RAB9A
SCHEMBL20724194 0.84 ALDH1A1 (0.40) ALDH1A1LMNAMEN1KMT2APOLB
SCHEMBL19220549 0.83 ALDH1A1 (0.32) ALDH1A1
SCHEMBL19225348 0.75 ALDH1A1 (0.36) ALDH1A1LMNAMEN1KMT2APOLB
SCHEMBL20724196 0.74 MPO (0.38) ALDH1A1LMNAKMT2APOLBRAB9A
SCHEMBL20724198 0.73 GABRB3 (0.39) ALDH1A1MEN1KMT2A
SCHEMBL19157860 0.70 ALDH1A1 (0.40) ALDH1A1LMNARAB9A
SCHEMBL19157898 0.68 IDO1 (0.42) ALDH1A1LMNAMEN1KMT2ARAB9A
SCHEMBL19220548 0.67 ALDH1A1 (0.38) ALDH1A1KMT2ARAB9A
SCHEMBL20340997 0.66 KMT2A (0.39) ALDH1A1LMNAMEN1KMT2APOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10011613-B2 Polycyclic pyridone derivative having integrase inhibitory activity SHIONOGI & CO., LTD. (JP) 2018-07-03 US disclosed
US-20170226128-A1 POLYCYCLIC PYRIDONE DERIVATIVE HAVING INTEGRASE INHIBITORY ACTIVITY SHIONOGI & CO., LTD. (JP) 2017-08-10 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 (2 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-10011613-B2 Polycyclic pyridone derivative having integrase inhibitory activity TYMP, CDK6, IMPA1 ALDH1A1 1332/4885LMNA 1344/4885MEN1 4120/4885
US-20170226128-A1 POLYCYCLIC PYRIDONE DERIVATIVE HAVING INTEGRASE INHIBITORY ACTIVITY TYMP, CDK6, IMPA1 ALDH1A1 1332/4885LMNA 1344/4885MEN1 4120/4885

“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.