Sugi Predict

Sugi Predict / Compounds / SCHEMBL2010890

SCHEMBL2010890

SCHEMBL2010890

COc1ccc2c(c1)c(C(=O)c1nnc(-c3cccnn3)o1)c(Cl)n2Cc1ccc(Cl)cc1Cl

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PLA2G2A P14555 7/20 0.38
▸ MAPT P10636 5/20 0.36
▸ GSK3B P49841 1/20 0.36
▸ ALDH1A1 P00352 3/20 0.35
▸ LMNA P02545 3/20 0.35
▸ PKM P14618 2/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ RGS12 O14924 1/20 0.35
▸ CYP1A2 P05177 1/20 0.35
▸ CYP3A4 P08684 1/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ TSHR P16473 1/20 0.35
▸ NFKB1 P19838 1/20 0.35
▸ MAPK1 P28482 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ GNAI1 P63096 1/20 0.35
▸ PMP22 Q01453 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ HIF1A Q16665 1/20 0.35
▸ PTGDR2 Q9Y5Y4 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
SCHEMBL2002965 0.93 PLA2G2A (0.43) PLA2G2AMAPTALDH1A1LMNAPKM
SCHEMBL1999938 0.91 PLA2G2A (0.39) PLA2G2AMAPTGSK3BLMNAPTGDR2
SCHEMBL1999496 0.91 LMNA (0.35) MAPTALDH1A1LMNAMEN1CYP1A2
SCHEMBL2000669 0.90 ALDH1A1 (0.44) PLA2G2AMAPTALDH1A1LMNAPKM
SCHEMBL2007200 0.89 LMNA (0.42) MAPTALDH1A1LMNAMEN1CYP1A2
SCHEMBL2004959 0.88 PLA2G2A (0.40) PLA2G2AMAPTGSK3BALDH1A1LMNA
SCHEMBL2002614 0.88 PLA2G2A (0.37) PLA2G2AMAPTGSK3BALDH1A1LMNA
SCHEMBL2000432 0.87 PLA2G2A (0.42) PLA2G2AMAPTGSK3BALDH1A1LMNA
SCHEMBL2004681 0.87 PIEZO1 (0.39) PLA2G2AMAPTGSK3BALDH1A1LMNA
SCHEMBL2005382 0.87 PLA2G2A (0.38) PLA2G2AMAPTGSK3BALDH1A1LMNA

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-8884020-B2 Indole compounds IRONWOOD PHARMACEUTICALS, INC. (US) 2014-11-11 — — US disclosed
US-8884020-B2 Indole compounds IRONWOOD PHARMACEUTICALS, INC. (US) 2014-11-11 — — US disclosed
EP-2610244-A1 Indole compounds Ironwood Pharmaceuticals, Inc. (US) 2013-07-03 — — EP disclosed
US-7960544-B2 Useful indole compounds IRONWOOD PHARMACEUTICALS, INC. (US) 2011-06-14 — — US disclosed
US-7960544-B2 Useful indole compounds IRONWOOD PHARMACEUTICALS, INC. (US) 2011-06-14 — — US disclosed
US-7960544-B2 Useful indole compounds IRONWOOD PHARMACEUTICALS, INC. (US) 2011-06-14 — — US disclosed
US-20100197708-A1 INDOLE COMPOUNDS WELLS FARGO BANK, NATIONAL ASSOCIATION 2010-08-05 — — US disclosed
US-20100197708-A1 INDOLE COMPOUNDS WELLS FARGO BANK, NATIONAL ASSOCIATION 2010-08-05 — — US disclosed
US-20090264653-A1 USEFUL INDOLE COMPOUNDS IRONWOOD PHARMACEUTICALS, INC. 2009-10-22 — — US disclosed
US-20090264653-A1 USEFUL INDOLE COMPOUNDS IRONWOOD PHARMACEUTICALS, INC. 2009-10-22 — — 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-20100197708-A1 INDOLE COMPOUNDS IDO1, IDO2, TPH2 PLA2G2A 3285/4885MAPT 997/4885GSK3B 179/4885
US-20090264653-A1 USEFUL INDOLE COMPOUNDS FAAH, FAAH2, AANAT PLA2G2A 326/4885MAPT 3753/4885GSK3B 2464/4885

“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.