SCHEMBL5758552

SCHEMBL5758552

c1cnc(Nc2ccc3ncccc3c2)nc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 5/20 0.60
POLB P06746 3/20 0.60
MAPT P10636 2/20 0.60
MEN1 O00255 1/20 0.60
KMT2A Q03164 1/20 0.60
IGF1R P08069 1/20 0.56
GRM4 Q14833 1/20 0.56
MAPK8 P45983 1/20 0.55
RAB9A P51151 3/20 0.55
EGFR P00533 1/20 0.55
PABPC1 P11940 1/20 0.53
ABCB1 P08183 1/20 0.52
ABCC1 P33527 1/20 0.52
ABCG2 Q9UNQ0 1/20 0.52
ALDH1A1 P00352 3/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
KDM4E B2RXH2 1/20 0.52
TP53 P04637 1/20 0.52
HSP90AA1 P07900 1/20 0.52
HSP90AB1 P08238 1/20 0.52

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
SCHEMBL6748149 0.84 NPC1 (0.63) NPC1POLBMAPTMEN1KMT2A
SCHEMBL1008997 0.84 NPC1 (0.58) NPC1POLBMAPTMEN1KMT2A
SCHEMBL1011248 0.84 PABPC1 (0.59) NPC1POLBMAPTMEN1KMT2A
SCHEMBL28395190 0.81 MAPT (0.54) NPC1POLBMAPTMEN1KMT2A
SCHEMBL25389520 0.81 ALDH1A1 (0.66) NPC1POLBMAPTMEN1KMT2A
SCHEMBL9702763 0.81 NPC1 (0.59) NPC1POLBMAPTMEN1KMT2A
SCHEMBL28242830 0.81 NPC1 (0.67) NPC1POLBMAPTMEN1KMT2A
SCHEMBL1703340 0.80 ABCB1 (0.52) NPC1POLBMAPTMEN1KMT2A
SCHEMBL2791886 0.80 ABCB1 (0.61) NPC1POLBMAPTMEN1KMT2A
SCHEMBL31084267 0.79 NPC1 (0.67) NPC1POLBMAPTMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2231680-B1 LIGANDS FOR TRANSITION-METAL-CATALYZED CROSS-COUPLINGS, AND METHODS OF USE THEREOF MASSACHUSETTS INST TECHNOLOGY (US) 2018-03-28 EP disclosed
US-8981086-B2 Phosphine-ligated palladium sulfonate palladacycles MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2015-03-17 US disclosed
US-20150045570-A1 PHOSPHINE-LIGATED PALLADIUM SULFONATE PALLADACYCLES NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2015-02-12 US disclosed
US-8889857-B2 Phosphine-ligated palladium sulfonate palladacycles MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2014-11-18 US disclosed
EP-1339706-B1 N-TYPE CALCIUM CHANNEL ANTAGONISTS FOR THE TREATMENT OF PAIN ASTRAZENECA AB (SE) 2006-04-19 EP 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-20150045570-A1 PHOSPHINE-LIGATED PALLADIUM SULFONATE PALLADACYCLES PHOSPHO1, PDCD1, PDCD1LG2 NPC1 4689/4885POLB 1259/4885MAPT 3732/4885

“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.