SCHEMBL16747116

SCHEMBL16747116

CC(C)(C)OC(=O)N1CC[C@H](c2ccccc2)[C@H]1C(=O)Nc1ccc2[nH]c(C(=O)O)cc2c1

nearest known ligand 0.65

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ F11 P03951 14/20 0.65
▸ NPC1 O15118 2/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ MAOA P21397 1/20 0.39
▸ MAOB P27338 1/20 0.39
▸ LEF1 Q9UJU2 1/20 0.39
▸ SCN4A P35499 1/20 0.38
▸ SCN3A Q9NY46 1/20 0.38

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
SCHEMBL15185019 1.00 F11 (0.65) F11NPC1RAB9AMAOAMAOB
SCHEMBL16747370 1.00 F11 (0.65) F11NPC1RAB9AMAOAMAOB
SCHEMBL15185073 0.93 F11 (0.67) F11NPC1RAB9AMAOAMAOB
SCHEMBL15185123 0.93 F11 (0.56) F11NPC1RAB9AMAOAMAOB
SCHEMBL28836161 0.92 F11 (0.56) F11NPC1RAB9A
SCHEMBL15185024 0.92 F11 (0.56) F11NPC1RAB9A
SCHEMBL16732655 0.91 F11 (0.57) F11NPC1RAB9AMAOAMAOB
SCHEMBL16732720 0.91 F11 (0.57) F11NPC1RAB9AMAOAMAOB
SCHEMBL15185119 0.91 F11 (0.57) F11NPC1RAB9AMAOAMAOB
SCHEMBL16732717 0.91 F11 (0.57) F11NPC1RAB9AMAOAMAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9758480-B2 1-(cycloalkyl-carbonyl)proline derivative SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2017-09-12 — — US disclosed
US-20150210640-A1 1-(CYCLOALKYL-CARBONYL)PROLINE DERIVATIVE SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2015-07-30 — — US disclosed
EP-2876105-A1 1-(CYCLOALKYL-CARBONYL)PROLINE DERIVATIVE Sumitomo Dainippon Pharma Co., Ltd. (JP) 2015-05-27 — — 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-20150210640-A1 1-(CYCLOALKYL-CARBONYL)PROLINE DERIVATIVE RB1, F2, SFPQ F11 6/4885NPC1 4753/4885RAB9A 812/4885

“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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