SCHEMBL16892222

SCHEMBL16892222

Cc1nccc2c1[nH]c1cc(OC(=O)[C@@H](NC(=O)OCc3ccccc3)C(C)C)ccc12

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAOA P21397 14/20 0.61
▸ DYRK1A Q13627 8/20 0.50
▸ KDM4E B2RXH2 1/20 0.47
▸ DYRK3 O43781 1/20 0.47
▸ CCNT1 O60563 1/20 0.47
▸ CCNB2 O95067 1/20 0.47
▸ ALDH1A1 P00352 1/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ CDK1 P06493 1/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ ADRA2A P08913 1/20 0.47
▸ CYP2D6 P10635 1/20 0.47
▸ CCNB1 P14635 1/20 0.47
▸ HPGD P15428 1/20 0.47
▸ ADRA2B P18089 1/20 0.47
▸ ADRA2C P18825 1/20 0.47
▸ CCNA2 P20248 1/20 0.47
▸ ACHE P22303 1/20 0.47
▸ SLC6A2 P23975 1/20 0.47
▸ CDK2 P24941 1/20 0.47

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
SCHEMBL18212311 0.87 MEN1 (0.45) MAOA
SCHEMBL9814208 0.75 CTSL (0.45) —
SCHEMBL18212310 0.74 MAOA (0.64) MAOADYRK1AKDM4EDYRK3CCNT1
SCHEMBL3732312 0.73 MEN1 (0.54) —
SCHEMBL17102947 0.72 MAOA (0.72) MAOADYRK1AKDM4EDYRK3CCNT1
SCHEMBL26816876 0.72 MEN1 (0.58) —
SCHEMBL3731879 0.72 CTSL (0.53) —
SCHEMBL3736321 0.71 CTSL (0.53) KDM4EALDH1A1
SCHEMBL3740462 0.71 CTSL (0.53) KDM4EALDH1A1
SCHEMBL3727056 0.71 CTSL (0.52) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160326166-A1 ß-CARBOLINE, DIHYDRO-ß-CARBOLINE AND TETRAHYDRO-ß-CARBOLINE ALKALOID DERIVATIVES AND PREPARATION METHODS SAME AND USE IN ASPECTS OF PREVENTING AND TREATING PLANT VIRUSES, FUNGICIDES AND INSECTICIDES NANKAI UNIVERSITY (CN) 2016-11-10 — — US disclosed
US-20160326166-A1 ß-CARBOLINE, DIHYDRO-ß-CARBOLINE AND TETRAHYDRO-ß-CARBOLINE ALKALOID DERIVATIVES AND PREPARATION METHODS SAME AND USE IN ASPECTS OF PREVENTING AND TREATING PLANT VIRUSES, FUNGICIDES AND INSECTICIDES NANKAI UNIVERSITY (CN) 2016-11-10 — — US disclosed
WO-2015101206-A1 Β-CARBOLINE, DIHYDRO-Β-CARBOLINE AND TETRAHYDRO-Β-CARBOLINE ALKALOID DERIVATIVES AND METHOD FOR PREPARING SAME AND USE IN ASPECTS OF PREVENTING AND TREATING PLANT VIRUSES, FUNGICIDES AND INSECTICIDES 南开大学 2015-07-09 — — 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 (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-20160326166-A1 ß-CARBOLINE, DIHYDRO-ß-CARBOLINE AND TETRAHYDRO-ß-CARBOLINE ALKALOID DERIVATIVES AND PREPARATION METHODS SAME AND USE IN ASPECTS OF PREVENTING AND TREATING PLANT VIRUSES, FUNGICIDES AND INSECTICIDES DDT, NOTUM, DDAH1 MAOA 1512/4885DYRK1A 2918/4885KDM4E 1695/4885

“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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