SCHEMBL12201987

SCHEMBL12201987

Cc1cc(C(=O)c2cccs2)ccc1OCC(=O)Nc1ccc2cnccc2c1

nearest known ligand 0.65

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 10/20 0.65
MEN1 O00255 3/20 0.55
KMT2A Q03164 3/20 0.55
POLB P06746 2/20 0.55
ALDH1A1 P00352 2/20 0.45
HPGD P15428 2/20 0.45
LMNA P02545 1/20 0.45
MAPT P10636 4/20 0.45
IMPDH2 P12268 1/20 0.44
GALR3 O60755 1/20 0.44
KDM4E B2RXH2 2/20 0.44
HTT P42858 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44

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
SCHEMBL1105181 0.96 NOTUM (0.65) NOTUMMEN1KMT2APOLBALDH1A1
SCHEMBL12201981 0.89 NOTUM (0.65) NOTUMMEN1KMT2APOLBALDH1A1
SCHEMBL12201982 0.87 NOTUM (0.58) NOTUMMEN1KMT2APOLBHPGD
SCHEMBL12201990 0.82 NOTUM (0.60) NOTUMMEN1KMT2APOLBALDH1A1
SCHEMBL1123774 0.80 NOTUM (0.57) NOTUMMEN1KMT2APOLBALDH1A1
SCHEMBL1105179 0.79 CYP2C9 (0.57) NOTUMMEN1KMT2APOLBALDH1A1
SCHEMBL12202001 0.78 NOTUM (0.61) NOTUMMEN1KMT2APOLBALDH1A1
SCHEMBL13763889 0.74 NOTUM (0.61) NOTUMPOLBLMNAMAPTGALR3
SCHEMBL20353537 0.74 ALDH1A1 (0.65) MEN1KMT2APOLBALDH1A1HPGD
SCHEMBL12201999 0.72 NOTUM (0.67) NOTUMPOLBALDH1A1LMNAMAPT

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
US-8034943-B2 6-aminoisoquinoline compounds AERIE PHARMACEUTICALS, INC. (US) 2011-10-11 US disclosed
US-8034943-B2 6-aminoisoquinoline compounds AERIE PHARMACEUTICALS, INC. (US) 2011-10-11 US disclosed
US-20100137364-A1 6-Aminoisoquinoline Compounds AERIE PHARMACEUTICALS, INC. (US) 2010-06-03 US disclosed
US-20100137364-A1 6-Aminoisoquinoline Compounds AERIE PHARMACEUTICALS, INC. (US) 2010-06-03 US disclosed
US-7671205-B2 6-aminoisoquinoline compounds AERIE PHARMACEUTICALS, INC. (US) 2010-03-02 US disclosed
US-7671205-B2 6-aminoisoquinoline compounds AERIE PHARMACEUTICALS, INC. (US) 2010-03-02 US disclosed
US-20070173530-A1 6-Aminoisoquinoline Compounds AERIE PHARMACEUTICALS, INC. (US) 2007-07-26 US disclosed
US-20070173530-A1 6-Aminoisoquinoline Compounds AERIE PHARMACEUTICALS, INC. (US) 2007-07-26 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-20100137364-A1 6-Aminoisoquinoline Compounds COQ8A, PGC, AGK NOTUM 3635/4885MEN1 3210/4885KMT2A 2030/4885
US-20070173530-A1 6-Aminoisoquinoline Compounds COQ8A, PGC, AGK NOTUM 3635/4885MEN1 3210/4885KMT2A 2030/4885

“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.