SCHEMBL16396845

SCHEMBL16396845

C[C@@H](NC(=O)OC(C)(C)C)c1cccc(-c2cc(CCCF)cc(COc3ccccc3CC(=O)OC(C)(C)C)c2)c1F

nearest known ligand 0.39

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ CFD P00746 9/20 0.39
▸ F11 P03951 7/20 0.35
▸ TPSB2 P20231 7/20 0.35
▸ PLG P00747 1/20 0.34
▸ PLAU P00749 1/20 0.34
▸ KLKB1 P03952 1/20 0.34
▸ F7 P08709 1/20 0.34
▸ PTPN1 P18031 2/20 0.33
▸ PTGER1 P34995 3/20 0.33
▸ PTGER4 P35408 3/20 0.33
▸ PTGER3 P43115 3/20 0.33
▸ PTGER2 P43116 3/20 0.33
▸ GLS O94925 2/20 0.32
▸ MTNR1A P48039 1/20 0.32
▸ MTNR1B P49286 1/20 0.32
▸ CTSB P07858 1/20 0.31
▸ CTSS P25774 1/20 0.31
▸ CTSK P43235 1/20 0.31

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
SCHEMBL16396297 1.00 CFD (0.39) CFDF11TPSB2PLGPLAU
SCHEMBL16410410 0.90 CFD (0.41) CFDF11TPSB2PLGPLAU
SCHEMBL17764277 0.90 CFD (0.41) CFDF11TPSB2PLGPLAU
SCHEMBL16396934 0.90 CFD (0.41) CFDF11TPSB2PLGPLAU
SCHEMBL16410311 0.90 CFD (0.39) CFDF11TPSB2PLGPLAU
SCHEMBL16397303 0.90 CFD (0.39) CFDF11TPSB2PLGPLAU
SCHEMBL16397302 0.90 CFD (0.39) CFDF11TPSB2PLGPLAU
SCHEMBL17764260 0.90 CFD (0.39) CFDF11TPSB2PLGPLAU
SCHEMBL16410248 0.90 CFD (0.39) CFDF11TPSB2PLGPLAU
SCHEMBL17764369 0.89 CFD (0.40) CFDF11TPSB2PLGPLAU

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023203254-A2 EFFECTIVE MEANS TO MODULATE NMDA RECEPTOR-MEDIATED TOXICITY FUNDAMENTAL PHARMA GMBH (DE) 2023-10-26 — — WO disclosed
US-20160145247-A1 Aminomethyl-Biaryl Derivatives Complement Factor D inhibitors and uses thereof NOVARTIS AG (CH) 2016-05-26 — — US disclosed
US-20160145247-A1 Aminomethyl-Biaryl Derivatives Complement Factor D inhibitors and uses thereof NOVARTIS AG (CH) 2016-05-26 — — US disclosed
US-20160145247-A1 Aminomethyl-Biaryl Derivatives Complement Factor D inhibitors and uses thereof NOVARTIS AG (CH) 2016-05-26 — — US disclosed
EP-3022182-A1 AMINOMETHYL-BIARYL DERIVATIVES AS COMPLEMENT FACTOR D INHIBITORS AND USES THEREOF Novartis AG (CH) 2016-05-25 — — EP disclosed
CN-105555766-A Aminomethyl-biaryl derivatives as complement factor D inhibitors and uses thereof NOVARTIS AG 2016-05-04 — — CN disclosed
WO-2015009977-A1 AMINOMETHYL-BIARYL DERIVATIVES AS COMPLEMENT FACTOR D INHIBITORS AND USES THEREOF NOVARTIS AG (CH) 2015-01-22 — — WO disclosed
WO-2015009977-A1 AMINOMETHYL-BIARYL DERIVATIVES AS COMPLEMENT FACTOR D INHIBITORS AND USES THEREOF NOVARTIS AG (CH) 2015-01-22 — — 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-20160145247-A1 Aminomethyl-Biaryl Derivatives Complement Factor D inhibitors and uses thereof CFD, CFH, CFB CFD 1/4885F11 17/4885TPSB2 248/4885

“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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