SCHEMBL6447516

SCHEMBL6447516

CCCc1nn(Cc2ccccn2)c(C(N)=O)c1N

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.50
ADRA1D P25100 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.38
TERT O14746 1/20 0.38
SIRT1 Q96EB6 1/20 0.37
PARP10 Q53GL7 1/20 0.37
POLB P06746 2/20 0.37
ALDH1A1 P00352 3/20 0.37
KDM4E B2RXH2 2/20 0.37
CYP2D6 P10635 1/20 0.36
CYP2C19 P33261 1/20 0.36
GABRA5 P31644 1/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
MAPK1 P28482 1/20 0.36
SLC16A3 O15427 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
PDE5A O76074 1/20 0.35
PDE6C P51160 1/20 0.35
PKM P14618 1/20 0.35

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
SCHEMBL6446279 0.90 USP2 (0.44) USP2ADRA1DL3MBTL1SIRT1PARP10
SCHEMBL6442195 0.85 SMN1; SMN2 (0.39) USP2TERTALDH1A1KDM4ESMN1; SMN2
SCHEMBL6446672 0.83 SMN1; SMN2 (0.56) USP2ADRA1DL3MBTL1TERTSIRT1
SCHEMBL6338207 0.83 ALDH1A1 (0.44) TERTPOLBALDH1A1KDM4EMEN1
SCHEMBL6995580 0.81 ADRA1D (0.42) ADRA1DL3MBTL1SIRT1PARP10ALDH1A1
SCHEMBL6447255 0.80 SLC16A3 (0.42) ADRA1DL3MBTL1SIRT1PARP10POLB
SCHEMBL6200427 0.79 USP2 (0.42) USP2ADRA1DL3MBTL1SIRT1PARP10
SCHEMBL6446715 0.76 SMN1; SMN2 (0.38) USP2TERTSMN1; SMN2PDE5A
SCHEMBL6202269 0.76 SMN1; SMN2 (0.44) USP2ADRA1DL3MBTL1SIRT1PARP10
SCHEMBL6805497 0.75 CTDSP1 (0.38) USP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1371647-B1 Pyridine-3-carboxylic acid derivatives and their use as intermediates PFIZER (US) 2005-07-13 EP disclosed
EP-1371647-A2 Pyridine-3-carboxylic acid derivatives and their use as intermediates PFIZER INC. (US) 2003-12-17 EP disclosed
EP-1073658-B1 PYRAZOLOPYRIMIDINONE CGMP PDE5 INHIBITORS FOR THE TREATMENT OF SEXUAL DYSFUNCTION PFIZER (US) 2003-08-13 EP disclosed
US-6458951-B2 FOR TREATMENT OF MALE ERECTILE DYSFUNCTION, FEMALE SEXUAL DYSFUNCTION PFIZER INC 2002-10-01 US disclosed
US-20010039271-A1 Pyrazolopyrimidinone cGMP PDE5 inhibitors for the treatment of sexual dysfunction BUNNAGE MARK EDWARD (GB) 2001-11-08 US disclosed
US-6251904-B1 Pyrazolopyrimidinone cGMP PDE5 inhibitors for the treatment of sexual dysfunction PFIZER INC. 2001-06-26 US disclosed
EP-1073658-A1 PYRAZOLOPYRIMIDINONE CGMP PDE5 INHIBITORS FOR THE TREATMENT OF SEXUAL DYSFUNCTION PFIZER INC. (US) 2001-02-07 EP disclosed
WO-1999054333-A1 PYRAZOLOPYRIMIDINONE CGMP PDE5 INHIBITORS FOR THE TREATMENT OF SEXUAL DYSFUNCTION PFIZER INC. (US) 1999-10-28 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 (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-20010039271-A1 Pyrazolopyrimidinone cGMP PDE5 inhibitors for the treatment of sexual dysfunction PDE5A, PDE3A, PDE3B USP2 3533/4885ADRA1D 23/4885L3MBTL1 3888/4885

“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.