SCHEMBL5837182

SCHEMBL5837182

COC(=O)CCN(C(=O)OC(C)(C)C)C(CC(=O)OC)C(=O)O

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CA14 Q9ULX7 3/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
CA12 O43570 2/20 0.38
CA2 P00918 2/20 0.38
CA1 P00915 1/20 0.38
SLC1A1 P43005 1/20 0.34
TSHR P16473 3/20 0.33
GAA P10253 1/20 0.31
HDAC1 Q13547 1/20 0.31
HDAC2 Q92769 1/20 0.31
HDAC6 Q9UBN7 1/20 0.31
TDP1 Q9NUW8 1/20 0.30
SELP P16109 1/20 0.30
REN P00797 1/20 0.30

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
SCHEMBL23854196 1.00 CA14 (0.38) CA14MEN1KMT2ACA12CA2
SCHEMBL934416 1.00 CA14 (0.38) CA14MEN1KMT2ACA12CA2
SCHEMBL4547485 0.89 CA14 (0.38) CA14MEN1KMT2ACA12CA2
SCHEMBL17881260 0.82 MEN1 (0.40) CA14MEN1KMT2ACA12CA2
SCHEMBL21385385 0.82 MEN1 (0.40) CA14MEN1KMT2ACA12CA2
SCHEMBL13345432 0.81 MAPT (0.33) CA14MEN1KMT2ACA12CA2
SCHEMBL3899118 0.80 REN (0.40) CA14MEN1KMT2ACA12CA2
SCHEMBL13598307 0.80 REN (0.40) CA14MEN1KMT2ACA12CA2
SCHEMBL18248185 0.80 REN (0.40) CA14MEN1KMT2ACA12CA2
SCHEMBL20593366 0.80 CA14 (0.38) CA14MEN1KMT2ACA12CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12404245-B2 Process for the preparation of (R)-4-(1-(6-(4-(trifluoromethyl)benzyl)-6-azaspiro[2.5]octane-5-carboxamido)-cyclopropyl) benzoic acid or a salt thereof ROTTAPHARM BIOTECH S.R.L. (IT) 2025-09-02 US disclosed
US-20250136620-A1 BTK DEGRADER NEWAVE PHARMACEUTICAL INC. 2025-05-01 US disclosed
EP-4126821-B1 PROCESS FOR THE PREPARATION OF (R)-4-(1-(6-(4-(TRIFLUOROMETHYL)BENZYL)-6-AZASPIRO[2.5]OCTANE-5-CARBOXAMIDO)-CYCLOPROPYL) BENZOIC ACID OR A SALT THEREOF Rottapharm Biotech Srl (IT) 2024-05-15 EP disclosed
WO-2023137225-A1 BTK DEGRADER NEWAVE PHARMACEUTICAL INC. (US) 2023-07-20 WO disclosed
US-20230127805-A1 PROCESS FOR THE PREPARATION OF (R)-4-(1-(6-(4-(TRIFLUOROMETHYL)BENZYL)-6-AZASPIRO[2.5]OCTANE-5-CARBOXAMIDO)-CYCLOPROPYL) BENZOIC ACID OR A SALT THEREOF ROTTAPHARM BIOTECH S.R.L. (IT) 2023-04-27 US disclosed
EP-3885339-A1 PROCESS FOR THE PREPARATION OF (R)-4-(1-(6-(4-(TRIFLUOROMETHYL)BENZYL)-6-AZASPIRO[2.5]OCTANE-5-CARBOXAMIDO)-CYCLOPROPYL) BENZOIC ACID OR A SALT THEREOF Rottapharm Biotech S.r.l. (IT) 2021-09-29 EP disclosed
CN-102471314-B Spiro amino compounds suitable for the treatment of inter alia sleep disorders and drug addiction ROTTAPHARM SPA 2015-05-13 CN disclosed
CN-102471314-A Spiro amino compounds suitable for the treatment of inter alia sleep disorders and drug addiction ROTTAPHARM SPA 2012-05-23 CN disclosed
US-7115624-B1 Method of inhibiting protein tyrosine phosphatase 1B and/or T-cell protein tyrosine phosphatase 4 and/or other PTPases with an Asp residue at position 48 NOVO NORDISK A/S (DK) 2006-10-03 US disclosed
EP-1214324-B1 MODULATORS OF PROTEIN TYROSINE PHOSPHATASES (PTPases) NOVO NORDISK AS (DK) 2006-06-14 EP disclosed
US-6410556-B1 ANTIDIABETIC AGENTS NOVO NORDISK A/S (DK) 2002-06-25 US disclosed
EP-1214324-A1 MODULATORS OF PROTEIN TYROSINE PHOSPHATASES (PTPases) NOVO NORDISK A/S (DK) 2002-06-19 EP disclosed
WO-2001019830-A1 MODULATORS OF PROTEIN TYROSINE PHOSPHATASES (PTPases) NOVO NORDISK A/S (DK) 2001-03-22 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 (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-12404245-B2 Process for the preparation of (R)-4-(1-(6-(4-(trifluoromethyl)benzyl)-6-azaspiro[2.5]octane-5-carboxamido)-cyclopropyl) benzoic acid or a salt thereof BACH1, ADH1C, ADH1A CA14 1408/4885MEN1 1742/4885KMT2A 436/4885
US-20230127805-A1 PROCESS FOR THE PREPARATION OF (R)-4-(1-(6-(4-(TRIFLUOROMETHYL)BENZYL)-6-AZASPIRO[2.5]OCTANE-5-CARBOXAMIDO)-CYCLOPROPYL) BENZOIC ACID OR A SALT THEREOF BACH1, ADH1C, ADH1A CA14 1408/4885MEN1 1742/4885KMT2A 436/4885
US-20250136620-A1 BTK DEGRADER BTK, CBL, LYN CA14 4242/4885MEN1 2462/4885KMT2A 549/4885

“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.