SCHEMBL6394393

SCHEMBL6394393

CNc1ccccc1C1=C2C=CC(=N2)C(c2ccccc2NC)=C2C=CC(=N2)C(c2ccccc2NC)=C2C=CC(=N2)C(c2ccccc2NC)=C2C=CC1=N2

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.36
▸ TDP1 Q9NUW8 2/20 0.36
▸ L3MBTL1 Q9Y468 2/20 0.36
▸ RAB9A P51151 2/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ EGFR P00533 1/20 0.36
▸ PABPC1 P11940 1/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ ACHE P22303 3/20 0.36
▸ POLB P06746 3/20 0.34
▸ KDM4E B2RXH2 2/20 0.34
▸ USP2 O75604 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ HPGD P15428 1/20 0.34
▸ RECQL P46063 1/20 0.34
▸ NPSR1 Q6W5P4 1/20 0.34
▸ HSD17B10 Q99714 1/20 0.34
▸ HTR1D P28221 1/20 0.34
▸ HTR2C P28335 1/20 0.34
▸ HTR2B P41595 1/20 0.34

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
SCHEMBL4278876 0.77 CETP (0.48) MAPTTDP1L3MBTL1RAB9ASMN1; SMN2
SCHEMBL498541 0.72 ALDH1A1 (0.40) MAPTTDP1L3MBTL1RAB9ASMN1; SMN2
SCHEMBL3118129 0.72 ALDH1A1 (0.46) MAPTTDP1L3MBTL1RAB9ASMN1; SMN2
SCHEMBL5918765 0.72 IDO1 (0.35) —
SCHEMBL9718917 0.72 CYP2A6 (0.40) TDP1RAB9ASMN1; SMN2POLBKDM4E
SCHEMBL22089472 0.72 RAB9A (0.50) MAPTL3MBTL1RAB9ASMN1; SMN2POLB
SCHEMBL10779615 0.72 TACR1 (0.38) MAPTPOLBUSP2ALDH1A1NPSR1
SCHEMBL10570890 0.71 ALDH1A1 (0.44) L3MBTL1RAB9ASMN1; SMN2MAPK1KDM4E
SCHEMBL8927888 0.71 MAPT (0.52) MAPTTDP1L3MBTL1RAB9ASMN1; SMN2
SCHEMBL26977738 0.69 HDAC1 (0.47) KDM4EPDK2

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-20130189347-A1 DISEASE TREATMENT DRUG YUASA MAKOTO (JP) 2013-07-25 — — US disclosed
EP-2601954-A1 THERAPEUTIC AGENT FOR DISEASE Yuasa, Makoto (JP) 2013-06-12 — — EP disclosed
US-20050008687-A1 Metal-porphyrin-complex-embedded liposomes, production process thereof, and medicines making use of the same MAKOTO YUASA (JP) 2005-01-13 — — 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-20130189347-A1 DISEASE TREATMENT DRUG PPOX, TFRC, SLC40A1 MAPT 500/4885TDP1 3834/4885L3MBTL1 1564/4885
US-20050008687-A1 Metal-porphyrin-complex-embedded liposomes, production process thereof, and medicines making use of the same GPX4, FECH, PPOX MAPT 3457/4885TDP1 4752/4885L3MBTL1 1923/4885

“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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