SCHEMBL5218689

SCHEMBL5218689

CCc1cccc(-n2cc(-c3cc(C)c4ccccc4n3)cn2)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MKNK1 Q9BUB5 2/20 0.44
▸ ALDH1A1 P00352 7/20 0.43
▸ MAPT P10636 5/20 0.43
▸ KDM4E B2RXH2 5/20 0.43
▸ LMNA P02545 2/20 0.43
▸ PKM P14618 1/20 0.43
▸ GRM2 Q14416 1/20 0.43
▸ AHR P35869 1/20 0.43
▸ NPC1 O15118 1/20 0.42
▸ HCRTR1 O43613 1/20 0.42
▸ GAA P10253 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ MIF P14174 1/20 0.42
▸ THRB P10828 1/20 0.41
▸ TDP1 Q9NUW8 1/20 0.41
▸ GRM4 Q14833 6/20 0.41
▸ HTR2B P41595 1/20 0.41
▸ MTNR1A P48039 1/20 0.41
▸ KCNH2 Q12809 1/20 0.41
▸ SMN1; SMN2 Q16637 4/20 0.40

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
SCHEMBL14381106 0.87 MKNK1 (0.43) MKNK1ALDH1A1MAPTKDM4ELMNA
SCHEMBL5215503 0.85 GRM4 (0.53) MKNK1MAPTGRM2AHRMIF
SCHEMBL5215415 0.82 GRM2 (0.43) MKNK1ALDH1A1MAPTKDM4ELMNA
SCHEMBL5220141 0.82 ACP1 (0.45) MKNK1ALDH1A1MAPTKDM4ELMNA
SCHEMBL5215762 0.81 AHR (0.49) ALDH1A1MAPTKDM4ELMNAPKM
SCHEMBL5215869 0.81 AHR (0.48) ALDH1A1MAPTKDM4ELMNAPKM
SCHEMBL5217889 0.80 MAPT (0.47) ALDH1A1MAPTKDM4ELMNAPKM
SCHEMBL5220905 0.80 AHR (0.47) ALDH1A1MAPTKDM4ELMNAPKM
SCHEMBL5216628 0.80 AHR (0.47) ALDH1A1MAPTKDM4ELMNAPKM
SCHEMBL5221390 0.79 MIF (0.47) ALDH1A1MAPTKDM4ELMNAPKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1458383-B1 HETEROARYL SUBSTITUTED PYRAZOLE MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 MERCK & CO INC (US) 2007-11-21 — — EP claimed
EP-1458383-A4 HETEROARYL SUBSTITUTED PYRAZOLE MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 MERCK & CO INC (US) 2005-05-25 — — EP claimed
US-20050026963-A1 Heteroaryl substituted pyrazole modulators of metabotropic glutamate receptor-5 MERCK SHARP & DOHME LLC 2005-02-03 — — US claimed
EP-1458383-A2 HETEROARYL SUBSTITUTED PYRAZOLE MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 Merck & Co., Inc. (US) 2004-09-22 — — EP claimed
WO-2004030637-A2 TREATMENT OF OBESITY AND OTHER DISORDERS ASSOCIATED WITH EXCESSIVE FOOD INTAKE MERCK & CO., INC. (US) 2004-04-15 — — WO claimed
WO-2003051833-A2 HETEROARYL SUBSTITUTED PYRAZOLE MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 MERCK & CO., INC. (US) 2003-06-26 — — WO claimed
US-7569592-B2 Heteroaryl substituted pyrazole modulators of metabotropic glutamate receptor-5 MERCK & CO., INC. (US) 2009-08-04 — — US disclosed
US-7569592-B2 Heteroaryl substituted pyrazole modulators of metabotropic glutamate receptor-5 MERCK & CO., INC. (US) 2009-08-04 — — US disclosed
WO-2003051833-A2 HETEROARYL SUBSTITUTED PYRAZOLE MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 MERCK & CO., INC. (US) 2003-06-26 — — 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 (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-20050026963-A1 Heteroaryl substituted pyrazole modulators of metabotropic glutamate receptor-5 GRM5, GRIK5, GRIN2C MKNK1 893/4885ALDH1A1 2988/4885MAPT 2547/4885

“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.

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