SCHEMBL24253264

SCHEMBL24253264

CC(C)Cc1cc2n(n1)CCN(C)C2

nearest known ligand 0.33

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 1/20 0.33
CDK4 P11802 1/20 0.33
CDK6 Q00534 1/20 0.33
HRH4 Q9H3N8 4/20 0.31
TLR7 Q9NYK1 1/20 0.31
GRM5 P41594 1/20 0.31
ROCK2 O75116 1/20 0.31
ROCK1 Q13464 1/20 0.31
ESR1 P03372 1/20 0.30
NOS3 P29474 1/20 0.30
NOS1 P29475 1/20 0.30
NOS2 P35228 1/20 0.30
PARP1 P09874 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
SCHEMBL24253251 0.86
SCHEMBL18183945 0.81 GRM5 (0.33) GRM5ROCK2ROCK1
SCHEMBL24423442 0.80 CYP2C19 (0.35) GRM5ROCK2ROCK1
SCHEMBL24424399 0.80 GRM5 (0.32) GRM5ROCK2ROCK1
SCHEMBL22993388 0.79 DRD2 (0.33) GRM5ROCK2ROCK1
SCHEMBL14925516 0.76 DRD2 (0.35) CSF1RCDK4CDK6ROCK2ROCK1
SCHEMBL24873410 0.75
SCHEMBL25632996 0.74 LRRK2 (0.34) TLR7ESR1NOS3NOS1NOS2
SCHEMBL25085441 0.73 HRH4 (0.33) CSF1RCDK4CDK6HRH4ROCK2
SCHEMBL22104649 0.73 PDCD1 (0.41) HRH4TLR7PARP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230250080-A1 ENZYME INHIBITORS KALVISTA PHARMACEUTICALS LTD (GB) 2023-08-10 US disclosed
US-20230250080-A1 ENZYME INHIBITORS KALVISTA PHARMACEUTICALS LTD (GB) 2023-08-10 US disclosed
US-11613527-B2 Enzyme inhibitors KALVISTA PHARMACEUTICALS LIMITED (GB) 2023-03-28 US disclosed
US-20220048894-A1 ENZYME INHIBITORS KALVISTA PHARMACEUTICALS LIMITED (GB) 2022-02-17 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-20230250080-A1 ENZYME INHIBITORS SERPINB1, KLKB1, SERPINE1 CSF1R 1997/4885CDK4 2942/4885CDK6 1204/4885
US-11613527-B2 Enzyme inhibitors SERPINB1, KLKB1, SERPINE1 CSF1R 1997/4885CDK4 2942/4885CDK6 1204/4885
US-20220048894-A1 ENZYME INHIBITORS SERPINB1, KLKB1, SERPINE1 CSF1R 1997/4885CDK4 2942/4885CDK6 1204/4885

“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.