SCHEMBL30720949

SCHEMBL30720949

COC(=O)[C@H]1CC[C@H](c2ccccc2)N1C(=O)OC(C)(C)C

nearest known ligand 0.48

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 1/20 0.47
FFAR2 O15552 1/20 0.43
RIPK1 Q13546 2/20 0.42
GPR119 Q8TDV5 2/20 0.41
KMT2A Q03164 1/20 0.41

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
SCHEMBL20660950 1.00 ABCB1 (0.47) ABCB1FFAR2RIPK1GPR119KMT2A
SCHEMBL22358312 1.00 ABCB1 (0.47) ABCB1FFAR2RIPK1GPR119KMT2A
SCHEMBL20835764 1.00 ABCB1 (0.47) ABCB1FFAR2RIPK1GPR119KMT2A
SCHEMBL20117225 1.00 ABCB1 (0.47) ABCB1FFAR2RIPK1GPR119KMT2A
SCHEMBL12973332 0.90 GPR119 (0.43) ABCB1GPR119
SCHEMBL12973328 0.90 NPC1 (0.41) ABCB1GPR119KMT2A
SCHEMBL24450861 0.89 PDE4B (0.40) ABCB1
SCHEMBL17877416 0.89 PDE4B (0.40) ABCB1
SCHEMBL22544464 0.89 PDE4B (0.40) ABCB1
SCHEMBL22544465 0.89 PDE4B (0.40) ABCB1

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-12275723-B2 Compounds and uses thereof JANSSEN PHARMACEUTICA NV (BE) 2025-04-15 US disclosed
US-20240400546-A1 COMPOUNDS AND USES THEREOF JANSSEN PHARMACEUTICA NV (BE) 2024-12-05 US disclosed
US-11970486-B2 Compounds and uses thereof JANSSEN PHARMACEUTICA NV (BE) 2024-04-30 US disclosed
US-20240124435-A1 COMPOUNDS AND USES THEREOF JANSSEN PHARMACEUTICA NV (BE) 2024-04-18 US disclosed
US-11873298-B2 Compounds and uses thereof JANSSEN PHARMACEUTICA NV (BE) 2024-01-16 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 (5 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-20240124435-A1 COMPOUNDS AND USES THEREOF NLN, ACHE, CLN6 ABCB1 129/4885FFAR2 4001/4885RIPK1 4414/4885
US-11873298-B2 Compounds and uses thereof NLN, ACHE, CLN6 ABCB1 129/4885FFAR2 4001/4885RIPK1 4414/4885
US-20240400546-A1 COMPOUNDS AND USES THEREOF NLN, ACHE, CLN6 ABCB1 129/4885FFAR2 4001/4885RIPK1 4414/4885
US-12275723-B2 Compounds and uses thereof NLN, ACHE, CLN6 ABCB1 129/4885FFAR2 4001/4885RIPK1 4414/4885
US-11970486-B2 Compounds and uses thereof NLN, ACHE, CLN6 ABCB1 129/4885FFAR2 4001/4885RIPK1 4414/4885

“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.