SCHEMBL12202000

SCHEMBL12202000

O=C(COc1ccccc1)Nc1ccc2cnccc2c1

nearest known ligand 0.76

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 6/20 0.76
LMNA P02545 2/20 0.68
IMPDH2 P12268 2/20 0.65
GALR3 O60755 1/20 0.61
STAT3 P40763 1/20 0.61
PRMT3 O60678 1/20 0.58
ROCK2 O75116 4/20 0.57
ROCK1 Q13464 2/20 0.57
CYP1A2 P05177 1/20 0.57
POLB P06746 1/20 0.57
CYP3A4 P08684 1/20 0.57
CYP2D6 P10635 1/20 0.57
CYP2C9 P11712 1/20 0.57
CYP2C19 P33261 1/20 0.57
NAMPT P43490 1/20 0.57
NPC1 O15118 1/20 0.56

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
SCHEMBL12228153 0.87 NOTUM (0.69) NOTUMLMNAIMPDH2GALR3STAT3
SCHEMBL19860063 0.85 NOTUM (0.64) NOTUMIMPDH2PRMT3ROCK2
SCHEMBL19860099 0.85 NOTUM (0.64) NOTUMIMPDH2PRMT3ROCK2ROCK1
SCHEMBL12201999 0.85 NOTUM (0.67) NOTUMLMNAIMPDH2GALR3STAT3
SCHEMBL12228149 0.85 NOTUM (0.72) NOTUMLMNAIMPDH2GALR3STAT3
SCHEMBL19860094 0.84 NOTUM (0.68) NOTUMIMPDH2PRMT3ROCK2ROCK1
SCHEMBL12228154 0.83 NOTUM (0.64) NOTUMIMPDH2CYP1A2POLBCYP2D6
SCHEMBL12228150 0.83 NOTUM (0.61) NOTUMLMNAGALR3STAT3CYP1A2
SCHEMBL12228151 0.83 NOTUM (0.70) NOTUMLMNAIMPDH2GALR3STAT3
SCHEMBL24735962 0.83 IMPDH2 (0.69) NOTUMIMPDH2PRMT3ROCK2ROCK1

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 3635/4885LMNA 2665/4885IMPDH2 2131/4885
US-20070173530-A1 6-Aminoisoquinoline Compounds COQ8A, PGC, AGK NOTUM 3635/4885LMNA 2665/4885IMPDH2 2131/4885

“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.