SCHEMBL3599005

SCHEMBL3599005

COc1cc(NCC(=O)Nc2ccc3cnccc3c2)cc(OC)c1

nearest known ligand 0.57

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 5/20 0.57
PRMT3 O60678 6/20 0.56
ROCK2 O75116 5/20 0.54
IMPDH2 P12268 3/20 0.52
ACHE P22303 1/20 0.52

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
SCHEMBL3593343 0.92 ACHE (0.61) NOTUMPRMT3ROCK2IMPDH2ACHE
SCHEMBL3590824 0.90 NOTUM (0.60) NOTUMPRMT3ROCK2IMPDH2
SCHEMBL3591267 0.84 NOTUM (0.62) NOTUMPRMT3ROCK2IMPDH2
SCHEMBL3588716 0.84 IMPDH2 (0.70) NOTUMPRMT3ROCK2IMPDH2
SCHEMBL14625937 0.84 ROCK2 (0.60) NOTUMPRMT3ROCK2IMPDH2ACHE
SCHEMBL3598434 0.83 IMPDH2 (0.69) NOTUMPRMT3ROCK2IMPDH2
SCHEMBL13913491 0.82 NOTUM (0.56) NOTUMPRMT3ROCK2IMPDH2
SCHEMBL3587855 0.81 NOTUM (0.55) NOTUMPRMT3ROCK2IMPDH2
SCHEMBL3595984 0.81 NOTUM (0.58) NOTUMPRMT3ROCK2IMPDH2
SCHEMBL3603765 0.81 PRMT3 (0.56) NOTUMPRMT3IMPDH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1910297-B1 ISOQUINOLINE COMPOUNDS AERIE PHARMACEUTICALS INC (US) 2016-05-25 EP disclosed
EP-1910297-B1 ISOQUINOLINE COMPOUNDS AERIE PHARMACEUTICALS INC (US) 2016-05-25 EP disclosed
WO-2010117084-A1 NOVEL ISOQUINOLINE DERIVATIVES BANYU PHARMACEUTICAL CO.,LTD. (JP) 2010-10-14 WO disclosed
US-20100093790-A1 ISOQUINOLINE COMPOUNDS AERIE PHARMACEUTICALS, INC. (US) 2010-04-15 US disclosed
US-20100093790-A1 ISOQUINOLINE COMPOUNDS AERIE PHARMACEUTICALS, INC. (US) 2010-04-15 US disclosed
US-20100093790-A1 ISOQUINOLINE COMPOUNDS AERIE PHARMACEUTICALS, INC. (US) 2010-04-15 US disclosed
US-20090069371-A1 ISOQUINOLINE COMPOUNDS AERIE PHARMACEUTICALS, INC. (US) 2009-03-12 US disclosed
US-20090069371-A1 ISOQUINOLINE COMPOUNDS AERIE PHARMACEUTICALS, INC. (US) 2009-03-12 US disclosed
US-20090069371-A1 ISOQUINOLINE COMPOUNDS AERIE PHARMACEUTICALS, INC. (US) 2009-03-12 US disclosed
US-7470787-B2 Isoquinoline compounds AERIE PHARMACEUTICALS, INC. (US) 2008-12-30 US disclosed
US-7470787-B2 Isoquinoline compounds AERIE PHARMACEUTICALS, INC. (US) 2008-12-30 US disclosed
US-7470787-B2 Isoquinoline compounds AERIE PHARMACEUTICALS, INC. (US) 2008-12-30 US disclosed
US-20070142429-A1 Isoquinoline compounds AERIE PHARMACEUTICALS, INC. (US) 2007-06-21 US disclosed
US-20070142429-A1 Isoquinoline compounds AERIE PHARMACEUTICALS, INC. (US) 2007-06-21 US disclosed
US-20070142429-A1 Isoquinoline compounds AERIE PHARMACEUTICALS, INC. (US) 2007-06-21 US disclosed
WO-2007008926-A1 ISOQUINOLINE COMPOUNDS AERIE PHARMACEUTICALS, INC. (US) 2007-01-18 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 (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-20090069371-A1 ISOQUINOLINE COMPOUNDS GNAQ, GRK2, GRK3 NOTUM 4507/4885PRMT3 2666/4885ROCK2 70/4885
US-20070142429-A1 Isoquinoline compounds GNAQ, GRK2, GRK3 NOTUM 4507/4885PRMT3 2666/4885ROCK2 70/4885
US-20100093790-A1 ISOQUINOLINE COMPOUNDS GNAQ, GRK2, GRK3 NOTUM 4507/4885PRMT3 2666/4885ROCK2 70/4885

“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.