SCHEMBL1913380

SCHEMBL1913380

CCC(CC)n1cnc2c(Cl)nc(Cl)nc21

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CDK1 P06493 2/20 0.41
▸ CCNA2 P20248 8/20 0.40
▸ CDK2 P24941 8/20 0.40
▸ CCNA1 P78396 8/20 0.40
▸ CDK5 Q00535 8/20 0.40
▸ CDK5R1 Q15078 8/20 0.40
▸ DYRK1A Q13627 7/20 0.40
▸ P2RX7 Q99572 2/20 0.39
▸ LMNA P02545 1/20 0.39
▸ TP53 P04637 1/20 0.39
▸ YTHDC1 Q96MU7 1/20 0.36
▸ NPC1 O15118 1/20 0.36
▸ POLB P06746 1/20 0.36
▸ ADORA3 P0DMS8 1/20 0.36
▸ ADORA2A P29274 1/20 0.36
▸ ADORA1 P30542 1/20 0.36
▸ PIK3CA P42336 1/20 0.36
▸ PIK3CB P42338 1/20 0.36
▸ MTOR P42345 1/20 0.36
▸ PIK3CG P48736 1/20 0.36

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
SCHEMBL30148781 1.00 CDK1 (0.41) CDK1CCNA2CDK2CCNA1CDK5
SCHEMBL30331956 0.86 ADORA2A (0.50) CDK1CCNA2CDK2CCNA1CDK5
SCHEMBL946328 0.86 ADORA2A (0.50) CDK1CCNA2CDK2CCNA1CDK5
SCHEMBL26349114 0.84 CDK1 (0.58) CDK1CDK2ADORA3ADORA2AADORA1
SCHEMBL29426182 0.81 CDK2 (0.56) CDK1CCNA2CDK2CCNA1CDK5
SCHEMBL539356 0.81 CDK2 (0.56) CDK1CCNA2CDK2CCNA1CDK5
SCHEMBL945439 0.80 P2RX7 (0.45) CDK1CCNA2CDK2CCNA1CDK5
SCHEMBL29782919 0.80 LMNA (0.38) CDK1CCNA2CDK2CCNA1CDK5
SCHEMBL27897027 0.79 CDK2 (0.44) CDK1CCNA2CDK2CCNA1CDK5
SCHEMBL5196618 0.79 CDK1 (0.52) CDK1CCNA2CDK2CCNA1CDK5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110903289-B Purine-aminomethyl-pyridone derivative, preparation method and application thereof 四川大学 2023-02-03 — — CN disclosed
CN-110903289-A Purine-aminomethyl-pyridone derivative, preparation method and application thereof 四川大学 2020-03-24 — — CN disclosed
WO-2011078795-A1 BRIDGED MORPHOLINO SUBSTITUTED PURINES S*BIO PTE LTD (SG) 2011-06-30 — — WO disclosed
EP-1183256-B1 PURINE DERIVATIVES, PREPARATION METHOD AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME AVENTIS PHARMA SA (FR) 2007-08-22 — — EP disclosed
US-7208598-B2 Derivatives of purine, their preparation process and pharmaceutical compositions containing them AVENTIS PHARMA (FR) 2007-04-24 — — US disclosed
US-7122669-B1 Purine derivatives, preparation method and pharmaceutical compositions containing same HOECHST MARION ROUSSEL (FR) 2006-10-17 — — US disclosed
US-20050187228-A1 Derivatives of purine, their preparation process and pharmaceutical compositions containing them AVENTIS PHARMA S.A. 2005-08-25 — — US disclosed
EP-1183256-A1 PURINE DERIVATIVES, PREPARATION METHOD AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME Aventis Pharma S.A. (FR) 2002-03-06 — — EP disclosed
WO-2000071543-A1 PURINE DERIVATIVES, PREPARATION METHOD AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME AVENTIS PHARMA S.A. (FR) 2000-11-30 — — 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 (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-20050187228-A1 Derivatives of purine, their preparation process and pharmaceutical compositions containing them CDK6, CDK1, CDK2 CDK1 2/4885CCNA2 22/4885CDK2 3/4885

“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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