SCHEMBL12929397

SCHEMBL12929397

CCOC(=O)c1cnc(-c2ccco2)nc1NCc1ccccc1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 17/20 0.67
▸ ADORA2A P29274 17/20 0.67
▸ ADORA1 P30542 16/20 0.67
▸ ADORA2B P29275 12/20 0.67
▸ NPSR1 Q6W5P4 3/20 0.57
▸ RAB9A P51151 1/20 0.57
▸ MEN1 O00255 1/20 0.56
▸ ALDH1A1 P00352 1/20 0.56
▸ LMNA P02545 1/20 0.56
▸ TP53 P04637 1/20 0.56
▸ POLB P06746 1/20 0.56
▸ MAPT P10636 1/20 0.56
▸ ALOX15 P16050 1/20 0.56
▸ TSHR P16473 1/20 0.56
▸ MAPK1 P28482 1/20 0.56
▸ HTT P42858 1/20 0.56
▸ PPP1CA P62136 1/20 0.56
▸ KMT2A Q03164 1/20 0.56
▸ SMN1; SMN2 Q16637 1/20 0.56
▸ HSD17B10 Q99714 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
SCHEMBL12929729 0.85 ADORA3 (0.63) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL11164512 0.85 NPSR1 (0.67) NPSR1RAB9AMEN1ALDH1A1LMNA
SCHEMBL12929645 0.82 NPSR1 (0.60) NPSR1RAB9AMEN1ALDH1A1LMNA
SCHEMBL12929697 0.81 CDC7 (0.61) NPSR1RAB9AMEN1ALDH1A1LMNA
SCHEMBL12929351 0.81 ALDH1A1 (0.64) NPSR1RAB9AMEN1ALDH1A1LMNA
SCHEMBL12929381 0.80 NPSR1 (0.58) NPSR1RAB9AMEN1ALDH1A1LMNA
SCHEMBL12929613 0.80 NPSR1 (0.57) NPSR1RAB9AMEN1ALDH1A1LMNA
SCHEMBL12929526 0.80 NPSR1 (0.57) NPSR1RAB9AMEN1ALDH1A1LMNA
SCHEMBL34462345 0.79 NPSR1 (0.65) NPSR1RAB9AMEN1ALDH1A1LMNA
SCHEMBL22573640 0.78 ADORA3 (0.66) ADORA3ADORA2AADORA1ADORA2BRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8324220-B2 Pyrimidines useful as modulators of voltage-gated ion channels VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-12-04 — — US disclosed
US-8324220-B2 Pyrimidines useful as modulators of voltage-gated ion channels VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-12-04 — — US disclosed
US-20110003814-A1 PYRIMIDINES USEFUL AS MODULATORS OF VOLTAGE-GATED ION CHANNELS VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-01-06 — — US disclosed
US-20110003814-A1 PYRIMIDINES USEFUL AS MODULATORS OF VOLTAGE-GATED ION CHANNELS VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-01-06 — — US disclosed
US-7816529-B2 Pyrimidines useful as modulators of voltage-gated ion channels VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-10-19 — — US disclosed
US-7816529-B2 Pyrimidines useful as modulators of voltage-gated ion channels VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-10-19 — — 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 (1 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-20110003814-A1 PYRIMIDINES USEFUL AS MODULATORS OF VOLTAGE-GATED ION CHANNELS KCNJ1, KCNJ11, TRPV1 ADORA3 478/4885ADORA2A 433/4885ADORA1 585/4885

“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.

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