SCHEMBL18290497

SCHEMBL18290497

COC(=O)c1ccccc1Nc1ccc2c(c1)N(c1ccccn1)c1ccccc1C2(C)C

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALOX15 P16050 2/20 0.44
▸ MAPT P10636 2/20 0.44
▸ KDM4E B2RXH2 6/20 0.40
▸ ALDH1A1 P00352 4/20 0.40
▸ GLA P06280 1/20 0.40
▸ HSD17B10 Q99714 1/20 0.40
▸ AURKA O14965 1/20 0.40
▸ TDP1 Q9NUW8 1/20 0.39
▸ PTK2 Q05397 3/20 0.39
▸ POLB P06746 3/20 0.38
▸ ATM Q13315 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ LMNA P02545 2/20 0.37
▸ MAPK10 P53779 2/20 0.37
▸ HPGD P15428 2/20 0.37
▸ CYP1A2 P05177 1/20 0.37
▸ CYP3A4 P08684 1/20 0.37
▸ THRB P10828 1/20 0.37
▸ CYP2C9 P11712 1/20 0.37
▸ CYP2C19 P33261 1/20 0.37

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
SCHEMBL18287259 0.83 GAA (0.40) MAPTKDM4EALDH1A1TDP1PTK2
SCHEMBL18287261 0.80 WEE1 (0.32) PTK2MEN1KMT2A
SCHEMBL12435103 0.79 MAPT (0.51) ALOX15MAPTKDM4EALDH1A1GLA
SCHEMBL25089824 0.74 IRAK4 (0.43) KDM4EALDH1A1HSD17B10POLBL3MBTL1
SCHEMBL17291900 0.73 KDM4E (0.44) ALOX15MAPTKDM4EALDH1A1HSD17B10
SCHEMBL12109355 0.73 MAPT (0.60) ALOX15MAPTKDM4EALDH1A1GLA
SCHEMBL17291903 0.73 SMN1; SMN2 (0.39) ALOX15MAPTKDM4EALDH1A1HSD17B10
SCHEMBL25089929 0.73 SMN1; SMN2 (0.44) MAPTKDM4EALDH1A1HSD17B10TDP1
SCHEMBL16892742 0.72 MAPT (0.56) ALOX15MAPTKDM4EALDH1A1GLA
SCHEMBL19717457 0.71 MYC (0.54) ALOX15MAPTKDM4EALDH1A1HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9711739-B2 Tetradentate metal complexes containing indoloacridine and its analogues ARIZONA BOARD OF REGENTS ON BEHALF OF ARIZONA STATE UNIVERSITY (US) 2017-07-18 — — US disclosed
US-20160359120-A1 TETRADENTATE METAL COMPLEXES CONTAINING INDOLOACRIDINE AND ITS ANALOGUES ARIZONA BOARD OF REGENTS ON BEHALF OF ARIZONA STATE UNIVERSITY 2016-12-08 — — 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-20160359120-A1 TETRADENTATE METAL COMPLEXES CONTAINING INDOLOACRIDINE AND ITS ANALOGUES PDCD2L, AP3M1, AP3D1 ALOX15 4822/4885MAPT 124/4885KDM4E 4595/4885

“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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