SCHEMBL30519019

SCHEMBL30519019

COc1ccc(CC(=O)Nc2cc[nH]n2)cn1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CCNE1 P24864 17/20 0.53
CDK2 P24941 17/20 0.53
MEN1 O00255 1/20 0.53
KMT2A Q03164 1/20 0.53
NPC1 O15118 1/20 0.52
LMNA P02545 1/20 0.52
PKM P14618 1/20 0.52
GSK3B P49841 14/20 0.52
SMN1; SMN2 Q16637 1/20 0.51

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
SCHEMBL22311475 1.00 CCNE1 (0.53) CCNE1CDK2MEN1KMT2ANPC1
SCHEMBL30519060 0.82 CCNE1 (0.49) CCNE1CDK2MEN1KMT2ANPC1
SCHEMBL22310677 0.81 CCNE1 (0.58) CCNE1CDK2GSK3B
SCHEMBL30519180 0.81 CCNE1 (0.56) CCNE1CDK2GSK3BSMN1; SMN2
SCHEMBL3421180 0.78 SMN1; SMN2 (0.57) MEN1KMT2ANPC1SMN1; SMN2
SCHEMBL22311148 0.78 CDK2 (0.71) CCNE1CDK2GSK3B
SCHEMBL2495046 0.76 MEN1 (0.55) MEN1KMT2ANPC1LMNAPKM
SCHEMBL22286733 0.76 CCNE1 (0.68) CCNE1CDK2GSK3B
SCHEMBL22286798 0.76 CCNE1 (0.68) CCNE1CDK2GSK3B
SCHEMBL3424677 0.75 GAA (0.57) CCNE1CDK2MEN1KMT2ANPC1

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-20240294506-A1 CDK2 INHIBITORS PFIZER INC. (US) 2024-09-05 US disclosed
US-11718603-B2 CDK2 inhibitors PFIZER INC. (US) 2023-08-08 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-11718603-B2 CDK2 inhibitors CDK2, CDK1, CCNI CCNE1 8/4885CDK2 1/4885MEN1 874/4885
US-20240294506-A1 CDK2 INHIBITORS CDK2, CDK1, CCNI CCNE1 8/4885CDK2 1/4885MEN1 874/4885

“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.