SCHEMBL30022986

SCHEMBL30022986

NC(=O)c1cnc(N2CCCC(N)C2)nc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CAMK1D Q8IU85 20/20 0.53
▸ RIPK4 P57078 2/20 0.50
▸ KCNH2 Q12809 2/20 0.50
▸ MAP2K5 Q13163 2/20 0.50
▸ MAP3K11 Q16584 2/20 0.50
▸ PIP5K1C O60331 1/20 0.50
▸ CYP2C9 P11712 1/20 0.50
▸ CYP2C19 P33261 1/20 0.50
▸ CAMK1 Q14012 1/20 0.50
▸ PNCK Q6P2M8 1/20 0.50
▸ CAMK1G Q96NX5 1/20 0.50
▸ MAP3K7 O43318 1/20 0.47
▸ CSF1R P07333 1/20 0.47
▸ PIM1 P11309 1/20 0.47
▸ MAPK3 P27361 1/20 0.47
▸ MAPK1 P28482 1/20 0.47
▸ SYK P43405 1/20 0.47
▸ BLK P51451 1/20 0.47
▸ CSNK2A1 P68400 1/20 0.47
▸ AURKB Q96GD4 1/20 0.47

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
SCHEMBL30416706 0.87 HDAC6 (0.53) CAMK1DRIPK4KCNH2MAP2K5MAP3K11
SCHEMBL20917117 0.81 POLB (0.50) —
SCHEMBL4790004 0.79 POLB (0.49) —
SCHEMBL30422887 0.79 HRH3 (0.47) CAMK1D
SCHEMBL2413103 0.79 POLB (0.54) CAMK1DRIPK4KCNH2MAP2K5MAP3K11
SCHEMBL1027517 0.78 CAMK1D (0.43) CAMK1DRIPK4KCNH2MAP2K5MAP3K11
SCHEMBL1027516 0.78 CAMK1D (0.43) CAMK1DRIPK4KCNH2MAP2K5MAP3K11
SCHEMBL30165801 0.76 JAK3 (0.54) —
SCHEMBL30165821 0.76 JAK3 (0.54) —
SCHEMBL26684586 0.74 HRH3 (0.44) CAMK1DRIPK4KCNH2MAP2K5MAP3K11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11530193-B2 Kinase inhibitors THE UNIVERSITY OF MANCHESTER (GB) 2022-12-20 — — 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 (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-11530193-B2 Kinase inhibitors CAMKK2, CAMK1, CAMKK1 CAMK1D 5/4885RIPK4 266/4885KCNH2 2708/4885

“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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