SCHEMBL6415989

SCHEMBL6415989

Cc1cc(N(C)c2nc(-c3ccccc3)cc3ncnn23)nc(NCCCc2cccc(CCNC(=O)OC(C)(C)C)c2)n1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CKS1B P61024 1/20 0.38
▸ SKP1 P63208 1/20 0.38
▸ SKP2 Q13309 1/20 0.38
▸ ACACB O00763 3/20 0.38
▸ ACACA Q13085 2/20 0.38
▸ PIM1 P11309 1/20 0.35
▸ PIM2 Q9P1W9 1/20 0.35
▸ POLB P06746 2/20 0.34
▸ MAPT P10636 1/20 0.34
▸ EGLN2 Q96KS0 1/20 0.34
▸ GLS O94925 1/20 0.34
▸ SUCNR1 Q9BXA5 4/20 0.33
▸ CTSK P43235 1/20 0.33
▸ SIGMAR1 Q99720 1/20 0.33
▸ VCP P55072 1/20 0.33
▸ CYP1A2 P05177 2/20 0.33
▸ CYP3A4 P08684 2/20 0.33
▸ CYP2C9 P11712 2/20 0.33
▸ BRD4 O60885 1/20 0.33
▸ THRB P10828 1/20 0.33

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
SCHEMBL6415985 0.89 ACACB (0.37) CKS1BSKP1SKP2ACACBACACA
SCHEMBL5259529 0.75 ACACB (0.36) CKS1BSKP1SKP2ACACBACACA
SCHEMBL6431700 0.72 KDR (0.40) VCPCYP3A4CYP2C9CYP2C19
SCHEMBL6415743 0.70 KDR (0.33) EGLN2CYP3A4CYP2C9HPGDCYP2C19
SCHEMBL6421369 0.69 EGLN2 (0.36) EGLN2CYP1A2CYP2C19
SCHEMBL6417723 0.64 CFD (0.34) KDM4E
SCHEMBL904115 0.62 NQO2 (0.46) CKS1BSKP1SKP2ACACBACACA
SCHEMBL6414458 0.62 CA2 (0.49) POLBMAPTGLSCTSKSIGMAR1
SCHEMBL17273999 0.62 CKS1B (0.50) CKS1BSKP1SKP2ACACBACACA
SCHEMBL4583683 0.62 POLB (0.65) POLBCTSKSIGMAR1CYP2C9KDM4E

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-20050288502-A1 Substituted heterocyclic compounds and methods of use AMGEN, INC. 2005-12-29 — — 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-20050288502-A1 Substituted heterocyclic compounds and methods of use MYLK2, IAPP, MAPT CKS1B 620/4885SKP1 2780/4885SKP2 1504/4885

“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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