SCHEMBL11947801

SCHEMBL11947801

CC(C)(C)N1CCC2(CCN(c3cnccn3)CC2)CC1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 4/20 0.44
▸ GPR119 Q8TDV5 2/20 0.42
▸ KDM4E B2RXH2 1/20 0.42
▸ LMNA P02545 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ HRH3 Q9Y5N1 4/20 0.41
▸ HTR1A P08908 1/20 0.40
▸ SORD Q00796 1/20 0.40
▸ HSD17B10 Q99714 4/20 0.39
▸ ALDH1A1 P00352 3/20 0.39
▸ CYP2D6 P10635 2/20 0.39
▸ HPGD P15428 2/20 0.39
▸ TSHR P16473 2/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ USP2 O75604 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL10294000 0.85 LMNA (0.50) GPR119KDM4ELMNAL3MBTL1HRH3
SCHEMBL31696960 0.85 CYP3A4 (0.51) CYP3A4GPR119KDM4ELMNAL3MBTL1
SCHEMBL14996517 0.83 CYP3A4 (0.47) CYP3A4GPR119KDM4ELMNAL3MBTL1
SCHEMBL24181957 0.82 HTR1A (0.53) CYP3A4KDM4ELMNAL3MBTL1HTR1A
SCHEMBL26194492 0.80 LMNA (0.46) GPR119KDM4ELMNAL3MBTL1HRH3
SCHEMBL11947809 0.79 HSD17B10 (0.64) CYP3A4HSD17B10ALDH1A1CYP2D6HPGD
SCHEMBL11956073 0.79 HTR1A (0.45) CYP3A4KDM4ELMNAL3MBTL1HRH3
SCHEMBL13050534 0.78 HSD17B10 (0.63) CYP3A4KDM4ELMNAL3MBTL1HTR1A
SCHEMBL13034672 0.77 KDM4E (0.48) CYP3A4GPR119KDM4ELMNAL3MBTL1
SCHEMBL11947799 0.75 CHRNB2 (0.49) CYP3A4GPR119HRH3CYP2C9CYP2C19

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
US-20130231327-A1 Substituted Spiro-Amide Compounds GRUENENTHAL GMBH (DE) 2013-09-05 — — US disclosed
US-8455475-B2 Substituted spiro-amide compounds GRUENENTHAL GMBH (DE) 2013-06-04 — — US disclosed
US-8232288-B2 Substituted benzimidazoles, benzothiazoles and benzoxazoles GRUENENTHAL GMBH (DE) 2012-07-31 — — US disclosed
US-20110009382-A1 Substituted Benzimidazoles, Benzothiazoles and Benzoxazoles GRUENENTHAL GMBH (DE) 2011-01-13 — — US disclosed
US-20100249095-A1 Substituted Spiro-amide Compounds GRUENENTHAL GMBH (DE) 2010-09-30 — — 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 (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-20130231327-A1 Substituted Spiro-Amide Compounds BDKRB1, BDKRB2, REN CYP3A4 3781/4885GPR119 206/4885KDM4E 2721/4885
US-20110009382-A1 Substituted Benzimidazoles, Benzothiazoles and Benzoxazoles BDKRB1, BDKRB2, BRD1 CYP3A4 253/4885GPR119 466/4885KDM4E 3005/4885
US-20100249095-A1 Substituted Spiro-amide Compounds BDKRB1, BDKRB2, REN CYP3A4 3781/4885GPR119 206/4885KDM4E 2721/4885

“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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