SCHEMBL5453832

SCHEMBL5453832

CC1CCN(c2nccc(N3Cc4n[nH]c(NC(=O)c5ccc(F)cc5)c4C3)n2)CC1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.43
HPGD P15428 1/20 0.43
CDK2 P24941 11/20 0.43
CCNE1 P24864 7/20 0.43
CDK4 P11802 1/20 0.41
CCND1 P24385 1/20 0.41
CCND3 P30281 1/20 0.41
CDK7 P50613 1/20 0.41
CCNH P51946 1/20 0.41
MNAT1 P51948 1/20 0.41
CDK6 Q00534 1/20 0.41
KDM4E B2RXH2 2/20 0.38
POLB P06746 1/20 0.38
HTR1F P30939 1/20 0.37
CCNA2 P20248 4/20 0.36
CCNA1 P78396 4/20 0.36
CTNNB1 P35222 1/20 0.36
TCF7L2 Q9NQB0 1/20 0.36
ACHE P22303 1/20 0.36
HTR2A P28223 1/20 0.35

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
SCHEMBL5451776 0.91 GAA (0.36) ALDH1A1HPGDCDK2CCNE1KDM4E
SCHEMBL5451831 0.90 CDK2 (0.42) ALDH1A1CDK2CCNE1CDK4CCND1
SCHEMBL5453843 0.88 RAB9A (0.46) CDK2CCNE1CTNNB1TCF7L2
SCHEMBL5451959 0.86 CDK2 (0.43) ALDH1A1CDK2CCNE1KDM4ECCNA2
SCHEMBL5453857 0.85 CDK2 (0.53) ALDH1A1HPGDCDK2CCNE1CDK4
SCHEMBL5451964 0.83 POLB (0.41) KDM4EPOLBACHE
SCHEMBL5446059 0.82 AURKA (0.36) ALDH1A1KDM4EPOLBHTR2A
SCHEMBL5454692 0.82 HRH4 (0.39) CDK2CCNE1CCNA2CCNA1CTNNB1
SCHEMBL5452844 0.80 HTR1F (0.43) CDK2HTR1FCCNA2CCNA1HTR2A
SCHEMBL5454354 0.80 SMN1; SMN2 (0.42) POLBACHE

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-20070037790-A1 Bicyclo-pyrazole derivatives active as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PFIZER ITALIA S.R.L. (IT) 2007-02-15 US claimed
US-20070037790-A1 Bicyclo-pyrazole derivatives active as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PFIZER ITALIA S.R.L. (IT) 2007-02-15 US disclosed
EP-1608364-A1 BICYCLO-PYRAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS COMPRISING THEM Pharmacia Italia S.p.A. (IT) 2005-12-28 EP disclosed
WO-2004080457-A1 BICYCLO-PYRAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS COMPRISING THEM PHARMACIA ITALIA S.P.A. (IT) 2004-09-23 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-20070037790-A1 Bicyclo-pyrazole derivatives active as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them MAP3K15, MAP3K7, MAP3K19 ALDH1A1 4671/4885HPGD 2272/4885CDK2 65/4885

“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.