SCHEMBL20511647

SCHEMBL20511647

Cc1cc(C(C)N)c2cn[nH]c2c1

nearest known ligand 0.54

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ IDO1 P14902 11/20 0.54
▸ METAP2 P50579 4/20 0.47
▸ TDO2 P48775 2/20 0.39
▸ NR3C1 P04150 1/20 0.33
▸ MET P08581 1/20 0.32
▸ CHEK1 O14757 1/20 0.32
▸ MKNK1 Q9BUB5 1/20 0.32

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
SCHEMBL29793804 1.00 IDO1 (0.54) IDO1METAP2TDO2NR3C1MET
SCHEMBL25081099 0.86 IDO1 (0.56) IDO1METAP2TDO2NR3C1
SCHEMBL29793832 0.81 METAP2 (0.46) IDO1METAP2TDO2MET
SCHEMBL20509236 0.81 METAP2 (0.46) IDO1METAP2TDO2MET
Hydrochloric Acid SCHEMBL31308499 0.76 METAP2 (0.49) IDO1METAP2TDO2
SCHEMBL30861084 0.74 IDO1 (0.61) IDO1METAP2TDO2CHEK1
SCHEMBL304051 0.74 IDO1 (0.61) IDO1METAP2TDO2CHEK1
SCHEMBL22079091 0.74 IDO1 (0.53) IDO1METAP2MET
SCHEMBL28592498 0.74 IDO1 (0.53) IDO1METAP2MET
SCHEMBL8404433 0.74 IDO1 (0.63) IDO1METAP2TDO2NR3C1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240083857-A1 2-Methyl-Quinazolines Bayer Pharma AG (DE) 2024-03-14 — — US disclosed
US-20220235013-A1 2-METHYL-QUINAZOLINES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2022-07-28 — — US disclosed
EP-3601267-A1 2-METHYL-QUINAZOLINES Bayer Pharma Aktiengesellschaft (DE) 2020-02-05 — — EP disclosed
WO-2018172250-A1 2-METHYL-QUINAZOLINES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2018-09-27 — — 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 (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-20240083857-A1 2-Methyl-Quinazolines NRAS, KRAS, KSR2 IDO1 3292/4885METAP2 2289/4885TDO2 2636/4885
US-20220235013-A1 2-METHYL-QUINAZOLINES NRAS, KRAS, KSR2 IDO1 3292/4885METAP2 2289/4885TDO2 2636/4885

“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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