SCHEMBL17213583

SCHEMBL17213583

CC1CC(=O)NN=C1c1ccc(Nc2ncnc3nc[nH]c23)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE3B Q13370 5/20 0.52
▸ PDE3A Q14432 5/20 0.52
▸ BRAF P15056 2/20 0.52
▸ MKNK1 Q9BUB5 5/20 0.51
▸ NPC1 O15118 5/20 0.51
▸ RAB9A P51151 5/20 0.51
▸ TOP2A P11388 1/20 0.50
▸ ROCK1 Q13464 1/20 0.49
▸ HPGD P15428 2/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ MAPT P10636 2/20 0.47
▸ TNNC1 P63316 1/20 0.47
▸ MEN1 O00255 1/20 0.47
▸ SMN1; SMN2 Q16637 4/20 0.47
▸ HSD17B10 Q99714 3/20 0.47
▸ TP53 P04637 2/20 0.47
▸ KDM4E B2RXH2 2/20 0.47
▸ HTT P42858 2/20 0.46
▸ TSHR P16473 2/20 0.46
▸ MAPK1 P28482 2/20 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
SCHEMBL17213584 0.79 MKNK1 (0.56) BRAFMKNK1NPC1RAB9ATOP2A
SCHEMBL10353457 0.74 PDE3B (0.71) PDE3BPDE3AMAPTTNNC1
SCHEMBL7264551 0.74 PDE3B (0.64) PDE3BPDE3AMAPTTNNC1SMN1; SMN2
SCHEMBL6370079 0.72 PDE3B (0.69) PDE3BPDE3AMAPTTNNC1SMN1; SMN2
SCHEMBL5679082 0.72 PDE3B (0.69) PDE3BPDE3AMAPTTNNC1SMN1; SMN2
SCHEMBL9225238 0.72 PDE3B (0.69) PDE3BPDE3AMAPTTNNC1SMN1; SMN2
SCHEMBL5677157 0.72 PDE3B (0.69) PDE3BPDE3AMAPTTNNC1SMN1; SMN2
SCHEMBL4921641 0.71 MKNK1 (0.73) BRAFMKNK1NPC1RAB9ATOP2A
SCHEMBL4926098 0.71 MKNK1 (0.73) BRAFMKNK1NPC1RAB9ATOP2A
SCHEMBL9523661 0.71 PDE3B (0.61) PDE3BPDE3AMAPTTNNC1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180072750-A1 HETEROAROMATIC COMPOUNDS AND THEIR USE AS DOPAMINE D1 LIGANDS PFIZER INC. (US) 2018-03-15 — — US disclosed
US-9868744-B2 Heteroaromatic compounds and their use as dopamine D1 ligands PFIZER INC. (US) 2018-01-16 — — US disclosed
US-9688698-B2 Heteroaromatic compounds and their use as dopamine D1 ligands PFIZER INC. (US) 2017-06-27 — — US disclosed
US-20170037053-A1 HETEROAROMATIC COMPOUNDS AND THEIR USE AS DOPAMINE D1 LIGANDS PFIZER INC. (US) 2017-02-09 — — US disclosed
US-20150307522-A1 HETEROAROMATIC COMPOUNDS AND THEIR USE AS DOPAMINE D1 LIGANDS PFIZER INC. (US) 2015-10-29 — — 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 (3 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-20180072750-A1 HETEROAROMATIC COMPOUNDS AND THEIR USE AS DOPAMINE D1 LIGANDS DRD2, DRD1, DRD4 PDE3B 1084/4885PDE3A 1456/4885BRAF 2860/4885
US-20150307522-A1 HETEROAROMATIC COMPOUNDS AND THEIR USE AS DOPAMINE D1 LIGANDS DRD2, DRD1, DRD4 PDE3B 1084/4885PDE3A 1456/4885BRAF 2860/4885
US-20170037053-A1 HETEROAROMATIC COMPOUNDS AND THEIR USE AS DOPAMINE D1 LIGANDS DRD2, DRD1, DRD4 PDE3B 986/4885PDE3A 1331/4885BRAF 2886/4885

“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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