SCHEMBL19868271

SCHEMBL19868271

O=c1ccc2cnc(NC3CCN(S(=O)(=O)C4CC4)CC3)nc2[nH]1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MAPK8 P45983 1/20 0.53
▸ MAPK9 P45984 1/20 0.53
▸ MAPK10 P53779 1/20 0.53
▸ CDK2 P24941 19/20 0.52
▸ CCNE1 P24864 16/20 0.52
▸ CCND1 P24385 13/20 0.52
▸ CDK6 Q00534 13/20 0.52
▸ CCNA2 P20248 3/20 0.49
▸ CDK7 P50613 3/20 0.49
▸ CCNH P51946 3/20 0.49
▸ MNAT1 P51948 3/20 0.49
▸ CCNT1 O60563 5/20 0.47
▸ CDK4 P11802 5/20 0.47
▸ CDK9 P50750 5/20 0.47
▸ CCNK O75909 1/20 0.45
▸ CDK12 Q9NYV4 1/20 0.45

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
SCHEMBL19868272 0.89 CDK2 (0.59) MAPK8MAPK9MAPK10CDK2CCNE1
SCHEMBL19868137 0.88 CCNE1 (0.61) MAPK8MAPK9MAPK10CDK2CCNE1
SCHEMBL19868160 0.87 CDK2 (0.60) MAPK8MAPK9MAPK10CDK2CCNE1
SCHEMBL19868153 0.86 CDK2 (0.61) MAPK8MAPK9MAPK10CDK2CCNE1
SCHEMBL19868274 0.85 CDK2 (0.54) MAPK8MAPK9MAPK10CDK2CCNE1
SCHEMBL19868282 0.85 CDK2 (0.54) MAPK8MAPK9MAPK10CDK2CCNE1
SCHEMBL19868310 0.84 CDK2 (0.55) MAPK8MAPK9MAPK10CDK2CCNE1
SCHEMBL19868286 0.84 CDK2 (0.57) MAPK8MAPK9MAPK10CDK2CCNE1
SCHEMBL17910154 0.83 MAPK8 (0.60) MAPK8MAPK9MAPK10CDK2CCNE1
SCHEMBL19868171 0.83 CDK2 (0.56) MAPK8MAPK9MAPK10CDK2CCNE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10233188-B2 CDK2/4/6 inhibitors PFIZER INC. (US) 2019-03-19 — — US disclosed
US-20180044344-A1 CDK2/4/6 Inhibitors PFIZER INC. (US) 2018-02-15 — — 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 (2 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-20180044344-A1 CDK2/4/6 Inhibitors CDK2, CDK6, CDK20 MAPK8 729/4885MAPK9 106/4885MAPK10 462/4885
US-10233188-B2 CDK2/4/6 inhibitors CDK2, CDK6, CDK20 MAPK8 729/4885MAPK9 106/4885MAPK10 462/4885

“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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