SCHEMBL17446956

SCHEMBL17446956

C=C1CC(C)C(c2ccc(NC(C)=O)cc2)=NN1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE3B Q13370 11/20 0.74
▸ PDE3A Q14432 11/20 0.74
▸ SMN1; SMN2 Q16637 2/20 0.48
▸ MAPT P10636 2/20 0.48
▸ KDM4E B2RXH2 2/20 0.48
▸ ALDH1A1 P00352 2/20 0.48
▸ CYP1A2 P05177 1/20 0.48
▸ CYP3A4 P08684 1/20 0.48
▸ ALOX15 P16050 1/20 0.48
▸ TSHR P16473 1/20 0.48
▸ MAPK1 P28482 1/20 0.48
▸ LMNA P02545 1/20 0.48
▸ BLM P54132 1/20 0.48
▸ NPSR1 Q6W5P4 1/20 0.48
▸ HTT P42858 1/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ TNNC1 P63316 1/20 0.46
▸ NISCH Q9Y2I1 1/20 0.44
▸ MEN1 O00255 2/20 0.40
▸ KMT2A Q03164 2/20 0.40

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
SCHEMBL3723998 0.85 PDE3B (1.00) PDE3BPDE3ASMN1; SMN2MAPTKDM4E
SCHEMBL3723997 0.85 PDE3B (1.00) PDE3BPDE3ASMN1; SMN2MAPTKDM4E
Dimethylamine SCHEMBL10475180 0.83 PDE3B (0.95) PDE3BPDE3ASMN1; SMN2MAPTKDM4E
Methylamine SCHEMBL10474969 0.83 PDE3B (0.95) PDE3BPDE3ASMN1; SMN2MAPTKDM4E
SCHEMBL17446966 0.82 PDE3B (0.59) PDE3BPDE3ASMN1; SMN2MAPTKDM4E
SCHEMBL17446941 0.81 PDE3B (0.61) PDE3BPDE3ASMN1; SMN2MAPTKDM4E
SCHEMBL17446921 0.81 PDE3B (0.58) PDE3BPDE3ASMN1; SMN2MAPTKDM4E
SCHEMBL17446923 0.81 PDE3B (0.78) PDE3BPDE3ASMN1; SMN2MAPTKDM4E
SCHEMBL17446930 0.78 PDE3B (0.46) PDE3BPDE3ASMN1; SMN2MAPTKDM4E
SCHEMBL17446948 0.78 PDE3B (0.55) PDE3BPDE3ASMN1; SMN2MAPTKDM4E

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-9890127-B2 Compounds and compositions for the treatment of cancer THE BROAD INSTITUTE, INC. (US) 2018-02-13 — — US disclosed
US-20160016913-A1 COMPOUNDS AND COMPOSITIONS FOR THE TREATMENT OF CANCER THE BROAD INSTITUTE, INC. (US) 2016-01-21 — — 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 (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-20160016913-A1 COMPOUNDS AND COMPOSITIONS FOR THE TREATMENT OF CANCER TP53, RB1, CDK4 PDE3B 2667/4885PDE3A 2661/4885SMN1; SMN2 3132/4885

“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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