SCHEMBL16248283

SCHEMBL16248283

C=C(OCCCC)c1c(C)c2cnc(Nc3ccc(C4=CCN(C(=O)OC(C)(C)C)CC4)cn3)nc2n(C2CCCC2)c1=O

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 20/20 0.49
CCND1 P24385 13/20 0.49
CCND3 P30281 12/20 0.49
CCND2 P30279 11/20 0.49
CDK2 P24941 4/20 0.49
CDK6 Q00534 8/20 0.49
CCNA2 P20248 3/20 0.47
CCNA1 P78396 2/20 0.47
CDK12 Q9NYV4 1/20 0.47
CDK9 P50750 2/20 0.46
CHEK1 O14757 1/20 0.46
DAPK3 O43293 1/20 0.46
CCNT1 O60563 1/20 0.46
CCNT2 O60583 1/20 0.46
ROCK2 O75116 1/20 0.46
STK16 O75716 1/20 0.46
CCNK O75909 1/20 0.46
PDE5A O76074 1/20 0.46
PRKD3 O94806 1/20 0.46
CCNB2 O95067 1/20 0.46

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
SCHEMBL2076205 0.86 CDK4 (0.66) CDK4CCND1CCND3CCND2CDK2
SCHEMBL16248285 0.86 CDK4 (0.57) CDK4CCND1CCND3CCND2CDK2
SCHEMBL29600291 0.86 CDK4 (0.66) CDK4CCND1CCND3CCND2CDK2
SCHEMBL16248264 0.85 CDK4 (0.52) CDK4CCND1CCND3CCND2CDK2
SCHEMBL28488685 0.82 CDK4 (0.67) CDK4CCND1CCND3CCND2CDK2
SCHEMBL4721497 0.80 CDK4 (0.60) CDK4CCND1CCND3CCND2CDK2
SCHEMBL20448709 0.80 CDK4 (0.60) CDK4CCND1CCND3CCND2CDK2
SCHEMBL2077623 0.80 CDK4 (0.70) CDK4CCND1CCND3CCND2CDK2
SCHEMBL20448665 0.79 CDK4 (0.57) CDK4CCND1CCND3CCND2CDK2
SCHEMBL20490014 0.79 CDK4 (0.66) CDK4CCND1CCND3CCND2CDK2

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-10030018-B2 Hydroxyethyl sulfonate of cyclin-dependent protein kinase inhibitor, crystalline form thereof and preparation method therefor JIANGSU HENGRUI MEDICINE CO., LTD. (CN) 2018-07-24 US disclosed
US-10030018-B2 Hydroxyethyl sulfonate of cyclin-dependent protein kinase inhibitor, crystalline form thereof and preparation method therefor JIANGSU HENGRUI MEDICINE CO., LTD. (CN) 2018-07-24 US disclosed
US-20180009804-A1 HYDROXYETHYL SULFONATE OF CYCLIN-DEPENDENT PROTEIN KINASE INHIBITOR, CRYSTALLINE FORM THEREOF AND PREPARATION METHOD THEREFOR JIANGSU HENGRUI MEDICINE CO., LTD. (CN) 2018-01-11 US disclosed
WO-2014183520-A1 THIOPHENE MIAZINES DERIVATE, PREPARATION METHOD THEREFOR, AND MEDICAL APPLICATION THEREOF 上海恒瑞医药有限公司 (CN) 2014-11-20 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 (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-10030018-B2 Hydroxyethyl sulfonate of cyclin-dependent protein kinase inhibitor, crystalline form thereof and preparation method therefor WEE1, WEE2, CDK2 CDK4 6/4885CCND1 45/4885CCND3 61/4885
US-20180009804-A1 HYDROXYETHYL SULFONATE OF CYCLIN-DEPENDENT PROTEIN KINASE INHIBITOR, CRYSTALLINE FORM THEREOF AND PREPARATION METHOD THEREFOR WEE1, WEE2, CDK2 CDK4 6/4885CCND1 45/4885CCND3 61/4885

“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.