SCHEMBL14360901

SCHEMBL14360901

CC(C)(C)C(=O)Nc1ccc2c(c1)c(Cl)nn2CC1CCC1

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ AR P10275 3/20 0.45
▸ GRM4 Q14833 1/20 0.40
▸ KDM4C Q9H3R0 3/20 0.38
▸ ECE1 P42892 1/20 0.38
▸ MAPT P10636 2/20 0.38
▸ NPY2R P49146 4/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ P2RY14 Q15391 1/20 0.37
▸ SSTR4 P31391 1/20 0.37
▸ CNR1 P21554 1/20 0.37
▸ KMT2A Q03164 1/20 0.36

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
SCHEMBL5436150 0.88 KDM4E (0.43) ARGRM4KDM4CECE1P2RY14
SCHEMBL27693955 0.86 OPRM1 (0.43) ARGRM4KDM4CP2RY14CNR1
SCHEMBL5309570 0.85 KDM4E (0.42) KMT2A
SCHEMBL14361090 0.83 HPGD (0.45) GRM4KDM4CMAPTL3MBTL1KMT2A
SCHEMBL5430306 0.83 CFD (0.45) ARKDM4CSSTR4CNR1KMT2A
SCHEMBL14360911 0.82 L3MBTL1 (0.43) L3MBTL1KMT2A
SCHEMBL5306381 0.81 CYP3A4 (0.45) KDM4CMAPT
SCHEMBL14360912 0.81 TYK2 (0.47) —
SCHEMBL27713903 0.81 KDM4C (0.43) ARKDM4CSSTR4CNR1
SCHEMBL14360940 0.81 ALDH1A1 (0.42) GRM4MAPTL3MBTL1P2RY14KMT2A

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-20070265325-A1 Nitro Indazole Derivatives ASTRAZENECA AB (SE) 2007-11-15 — — US disclosed
US-20070265325-A1 Nitro Indazole Derivatives ASTRAZENECA AB (SE) 2007-11-15 — — 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-20070265325-A1 Nitro Indazole Derivatives NOS3, CYP3A43, NOS2 AR 1354/4885GRM4 1900/4885KDM4C 2982/4885

“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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