SCHEMBL3710256

SCHEMBL3710256

C=CC(=O)c1c(OC)cc(OC)c(C2=CCN(C)CC2)c1O

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ QDPR P09417 4/20 0.46
▸ CDK4 P11802 3/20 0.40
▸ CCND1 P24385 3/20 0.40
▸ CCNT1 O60563 1/20 0.40
▸ CCNA2 P20248 1/20 0.40
▸ CDK2 P24941 1/20 0.40
▸ CDK7 P50613 1/20 0.40
▸ CDK9 P50750 1/20 0.40
▸ CCNH P51946 1/20 0.40
▸ MNAT1 P51948 1/20 0.40
▸ CDK6 Q00534 1/20 0.40
▸ PIK3CD O00329 1/20 0.37
▸ PIK3R1 P27986 1/20 0.37
▸ PIK3CG P48736 1/20 0.37
▸ TGFBR1 P36897 1/20 0.35
▸ ACVR1 Q04771 1/20 0.35
▸ MAPT P10636 1/20 0.34
▸ NPSR1 Q6W5P4 1/20 0.34
▸ SLC6A4 P31645 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
SCHEMBL743362 0.86 QDPR (0.50) QDPRCDK4CCND1CCNT1CCNA2
SCHEMBL747095 0.82 MAPT (0.59) MAPTNPSR1
SCHEMBL745937 0.82 NFKB1 (0.50) QDPRMAPTNPSR1
SCHEMBL744780 0.82 ABCB1 (0.51) MAPTNPSR1
SCHEMBL747096 0.82 MAPT (0.59) MAPTNPSR1
SCHEMBL743842 0.82 MAPT (0.48) QDPRMAPTNPSR1
SCHEMBL3704218 0.82 ABCB1 (0.51) MAPTNPSR1
SCHEMBL748665 0.81 TDP1 (0.54) PIK3CDPIK3R1PIK3CGMAPTNPSR1
SCHEMBL746718 0.81 MAPT (0.47) QDPRMAPTNPSR1
SCHEMBL744120 0.81 ABCB1 (0.52) QDPRMAPTNPSR1

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-20120121692-A1 COMPOUNDS AND COMPOSITIONS COMPRISING CDK INHIBITORS AND METHODS FOR TREATING CANCER SHANDONG UNIVERSITY (CN) 2012-05-17 — — US claimed

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-20120121692-A1 COMPOUNDS AND COMPOSITIONS COMPRISING CDK INHIBITORS AND METHODS FOR TREATING CANCER CDK6, CDK5, CDK4 QDPR 2638/4885CDK4 3/4885CCND1 83/4885

“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.

Send feedback