SCHEMBL19643165

SCHEMBL19643165

Cc1ccc(-n2nc(C)c(Cl)c2N)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.51
MAPT P10636 8/20 0.49
LMNA P02545 5/20 0.49
RAB9A P51151 8/20 0.49
SMN1; SMN2 Q16637 8/20 0.49
NPC1 O15118 7/20 0.49
MEN1 O00255 4/20 0.49
KMT2A Q03164 4/20 0.49
TP53 P04637 2/20 0.49
CYP1A2 P05177 1/20 0.49
CYP3A4 P08684 1/20 0.49
CYP2C9 P11712 1/20 0.49
CYP2C19 P33261 1/20 0.49
L3MBTL1 Q9Y468 2/20 0.45
TSHR P16473 1/20 0.45
POLB P06746 1/20 0.45
HPGD P15428 3/20 0.43
HTT P42858 3/20 0.42
ALOX12 P18054 1/20 0.42
MAPK1 P28482 1/20 0.42

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
SCHEMBL11836620 0.85 SMN1; SMN2 (0.62) ALDH1A1MAPTLMNARAB9ASMN1; SMN2
SCHEMBL12335137 0.81 ALDH1A1 (0.54) ALDH1A1MAPTLMNARAB9ASMN1; SMN2
SCHEMBL16486063 0.81 ALDH1A1 (0.54) ALDH1A1MAPTLMNARAB9ASMN1; SMN2
SCHEMBL19641864 0.78 MEN1 (0.45) ALDH1A1MAPTLMNARAB9ASMN1; SMN2
SCHEMBL18218823 0.75 MAPT (0.68) ALDH1A1MAPTLMNARAB9ASMN1; SMN2
SCHEMBL12335136 0.74 SMN1; SMN2 (0.56) ALDH1A1MAPTLMNARAB9ASMN1; SMN2
SCHEMBL3571457 0.74 MEN1 (0.61) ALDH1A1MAPTLMNARAB9ASMN1; SMN2
SCHEMBL28474950 0.74 SMN1; SMN2 (0.52) ALDH1A1MAPTLMNARAB9ASMN1; SMN2
SCHEMBL20037041 0.73 SMN1; SMN2 (0.72) ALDH1A1MAPTLMNARAB9ASMN1; SMN2
Water SCHEMBL11654225 0.72 SMN1; SMN2 (0.70) ALDH1A1MAPTLMNARAB9ASMN1; 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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3463362-B1 SUBSTITUTED TETRAHYDROISOQUINOLINE COMPOUNDS USEFUL AS GPR120 AGONISTS MERCK SHARP & DOHME LLC (US) 2025-09-03 EP disclosed
US-11161819-B2 Substituted tetrahydroisoquinoline compounds useful as GPR120 agonists MERCK SHARP & DOHME CORP. (US) 2021-11-02 US disclosed
US-20200347020-A1 SUBSTITUTED TETRAHYDROISOQUINOLINE COMPOUNDS USEFUL AS GPR120 AGONISTS MERCK SHARP & DOHME CORP. (US) 2020-11-05 US disclosed
US-20190161448-A1 SUBSTITUTED TETRAHYDROISOQUINOLINE COMPOUNDS USEFUL AS GPR120 AGONISTS MERCK SHARP & DOHME CORP. (US) 2019-05-30 US disclosed
EP-3463362-A1 SUBSTITUTED TETRAHYDROISOQUINOLINE COMPOUNDS USEFUL AS GPR120 AGONISTS Merck Sharp & Dohme Corp. (US) 2019-04-10 EP disclosed
WO-2017205193-A1 SUBSTITUTED TETRAHYDROISOQUINOLINE COMPOUNDS USEFUL AS GPR120 AGONISTS MERCK SHARP & DOHME CORP. (US) 2017-11-30 WO 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 (3 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-20190161448-A1 SUBSTITUTED TETRAHYDROISOQUINOLINE COMPOUNDS USEFUL AS GPR120 AGONISTS GPR119, GPR88, GPR180 ALDH1A1 2358/4885MAPT 4282/4885LMNA 3580/4885
US-11161819-B2 Substituted tetrahydroisoquinoline compounds useful as GPR120 agonists GPR119, GPR88, GPR180 ALDH1A1 2368/4885MAPT 4211/4885LMNA 3689/4885
US-20200347020-A1 SUBSTITUTED TETRAHYDROISOQUINOLINE COMPOUNDS USEFUL AS GPR120 AGONISTS GPR119, GPR88, GPR180 ALDH1A1 2368/4885MAPT 4211/4885LMNA 3689/4885

“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.