SCHEMBL4797174

SCHEMBL4797174

Cc1cc(Oc2ccnnc2)ccc1[NH]

nearest known ligand 0.34

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HAO1 Q9UJM8 2/20 0.34
LMNA P02545 2/20 0.33
TDP1 Q9NUW8 1/20 0.33
KMT2A Q03164 2/20 0.33
MEN1 O00255 1/20 0.33
MAPT P10636 1/20 0.33
HPGD P15428 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
DRD1 P21728 3/20 0.32
P2RX3 P56373 1/20 0.32
KDM4E B2RXH2 1/20 0.31
POLB P06746 1/20 0.31
TGFBR1 P36897 1/20 0.31
GFER P55789 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30

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
SCHEMBL4795763 0.81 SMN1; SMN2 (0.38) HAO1LMNAKMT2AMEN1MAPT
SCHEMBL4798427 0.81 TGFBR1 (0.37) LMNATDP1KMT2AMEN1TGFBR1
SCHEMBL4797179 0.80 NR4A1 (0.42) HAO1LMNATDP1KMT2AMEN1
SCHEMBL4799686 0.79 LMNA (0.61) LMNATDP1SMN1; SMN2TGFBR1
SCHEMBL4797231 0.79 HAO1 (0.33) HAO1KMT2AMEN1MAPTHPGD
SCHEMBL4797240 0.78 TGFBR1 (0.42) HAO1KMT2AMAPTKDM4EPOLB
SCHEMBL4794753 0.78 DYRK1A (0.41) HAO1KMT2AMEN1MAPTHPGD
SCHEMBL4797765 0.76 HAO1 (0.36) HAO1LMNAKMT2AMEN1MAPT
SCHEMBL12310932 0.74 TEAD4 (0.48) TDP1KMT2AMEN1MAPTHPGD
SCHEMBL4801675 0.74 CYP19A1 (0.33) LMNATDP1KMT2AMEN1P2RX3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7332493-B2 Substituted bicyclic derivatives for the treatment of abnormal cell growth OSI PHARMACEUTICALS (US) 2008-02-19 US claimed
US-20050159435-A1 Substituted bicyclic derivatives for the treatment of abnormal cell growth PFIZER INC 2005-07-21 US claimed
US-6890924-B2 Substituted bicyclic derivatives for the treatment of abnormal cell growth PFIZER INC (US) 2005-05-10 US claimed
EP-1292591-B1 SUBSTITUTED BICYCLIC DERIVATIVES FOR THE TREATMENT OF ABNORMAL CELL GROWTH PFIZER PROD INC (US) 2005-02-02 EP claimed
US-20020169165-A1 Substituted bicyclic derivatives for the treatment of abnormal cell growth PFIZER PRODUCTS INC. 2002-11-14 US claimed
US-7332493-B2 Substituted bicyclic derivatives for the treatment of abnormal cell growth OSI PHARMACEUTICALS (US) 2008-02-19 US disclosed
US-20050159435-A1 Substituted bicyclic derivatives for the treatment of abnormal cell growth PFIZER INC 2005-07-21 US disclosed
US-6890924-B2 Substituted bicyclic derivatives for the treatment of abnormal cell growth PFIZER INC (US) 2005-05-10 US disclosed
EP-1292591-B1 SUBSTITUTED BICYCLIC DERIVATIVES FOR THE TREATMENT OF ABNORMAL CELL GROWTH PFIZER PROD INC (US) 2005-02-02 EP disclosed
US-20020169165-A1 Substituted bicyclic derivatives for the treatment of abnormal cell growth PFIZER PRODUCTS INC. 2002-11-14 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-20020169165-A1 Substituted bicyclic derivatives for the treatment of abnormal cell growth CCNA1, CCNT1, CCNB1 HAO1 3196/4885LMNA 938/4885TDP1 1545/4885
US-20050159435-A1 Substituted bicyclic derivatives for the treatment of abnormal cell growth CCNA1, CCNT1, CCNB1 HAO1 3774/4885LMNA 670/4885TDP1 979/4885

“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.