SCHEMBL3112141

SCHEMBL3112141

CNc1nc(N(C)c2ccc(OC)c(OC)c2)c2ccccc2n1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 4/20 0.54
▸ PDGFRB P09619 4/20 0.54
▸ KDR P35968 4/20 0.54
▸ BCHE P06276 2/20 0.54
▸ ACHE P22303 2/20 0.54
▸ HDAC8 Q9BY41 4/20 0.52
▸ HDAC6 Q9UBN7 4/20 0.52
▸ HDAC1 Q13547 3/20 0.52
▸ CYP1A2 P05177 1/20 0.52
▸ CYP2E1 P05181 1/20 0.52
▸ CYP3A4 P08684 1/20 0.52
▸ HDAC3 O15379 1/20 0.52
▸ HDAC2 Q92769 1/20 0.52
▸ HDAC10 Q969S8 1/20 0.52
▸ APP P05067 1/20 0.52
▸ HDAC11 Q96DB2 1/20 0.52
▸ TUBB4A P04350 1/20 0.50
▸ TUBB P07437 1/20 0.50
▸ TUBA3C P0DPH7 1/20 0.50
▸ TUBA1B P68363 1/20 0.50

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
SCHEMBL2259019 0.86 EGFR (0.70) EGFRPDGFRBKDRTUBB4ATUBB
SCHEMBL3115828 0.84 TUBB4A (0.52) EGFRPDGFRBKDRBCHEACHE
SCHEMBL13413776 0.84 TUBB4A (0.52) EGFRPDGFRBKDRBCHEACHE
SCHEMBL2259608 0.84 EGFR (0.74) EGFRPDGFRBKDRHDAC8HDAC6
SCHEMBL3121039 0.82 EGFR (0.74) EGFRPDGFRBKDRHDAC8HDAC6
SCHEMBL3123063 0.82 EGFR (0.56) EGFRPDGFRBKDRHDAC8HDAC6
Hydrochloric Acid SCHEMBL3123796 0.81 EGFR (0.73) EGFRPDGFRBKDRHDAC8HDAC6
SCHEMBL2256501 0.80 PDE5A (0.52) EGFRPDGFRBKDRCYP1A2CYP3A4
SCHEMBL3118914 0.80 HDAC8 (0.53) EGFRPDGFRBKDRBCHEACHE
SCHEMBL3116779 0.80 HDAC8 (0.53) EGFRPDGFRBKDRBCHEACHE

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-20100069383-A1 COMPOUNDS AND THERAPEUTICAL USE THEREOF Myriad Pharmaceuticals, Incorporated (US) 2010-03-18 — — US claimed
US-20130029942-A1 COMPOUNDS AND THERAPEUTICAL USES THEREOF MYREXIS, INC. (US) 2013-01-31 — — US disclosed
US-20130029942-A1 COMPOUNDS AND THERAPEUTICAL USES THEREOF MYREXIS, INC. (US) 2013-01-31 — — US disclosed
US-20130029942-A1 COMPOUNDS AND THERAPEUTICAL USES THEREOF MYREXIS, INC. (US) 2013-01-31 — — US disclosed
US-8309562-B2 Compounds and therapeutical use thereof MYREXIS, INC. (US) 2012-11-13 — — US disclosed
US-8309562-B2 Compounds and therapeutical use thereof MYREXIS, INC. (US) 2012-11-13 — — US disclosed
US-8309562-B2 Compounds and therapeutical use thereof MYREXIS, INC. (US) 2012-11-13 — — US disclosed
US-20100069383-A1 COMPOUNDS AND THERAPEUTICAL USE THEREOF Myriad Pharmaceuticals, Incorporated (US) 2010-03-18 — — US disclosed
US-20100069383-A1 COMPOUNDS AND THERAPEUTICAL USE THEREOF Myriad Pharmaceuticals, Incorporated (US) 2010-03-18 — — US disclosed
US-20100069383-A1 COMPOUNDS AND THERAPEUTICAL USE THEREOF Myriad Pharmaceuticals, Incorporated (US) 2010-03-18 — — 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-20130029942-A1 COMPOUNDS AND THERAPEUTICAL USES THEREOF BAD, CASP3, BAX EGFR 3147/4885PDGFRB 2783/4885KDR 3722/4885
US-20100069383-A1 COMPOUNDS AND THERAPEUTICAL USE THEREOF BAD, CASP3, BAX EGFR 2648/4885PDGFRB 2627/4885KDR 3809/4885

“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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