SCHEMBL6346820

SCHEMBL6346820

CC(=O)c1cc(NC(=O)c2ccccc2)ccc1O

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 5/20 0.65
▸ PKM P14618 1/20 0.65
▸ POLB P06746 1/20 0.61
▸ NPC1 O15118 5/20 0.60
▸ RAB9A P51151 5/20 0.60
▸ ALOX15 P16050 1/20 0.60
▸ KCNK3 O14649 2/20 0.59
▸ KCNK9 Q9NPC2 2/20 0.59
▸ CACNA1B Q00975 1/20 0.58
▸ APBA1 Q02410 1/20 0.58
▸ FKBP5 Q13451 1/20 0.57
▸ MEN1 O00255 2/20 0.56
▸ GAA P10253 1/20 0.56
▸ MAPT P10636 3/20 0.56
▸ KDM4E B2RXH2 1/20 0.56
▸ MAPK1 P28482 1/20 0.56
▸ CTDSP1 Q9GZU7 1/20 0.56
▸ SMN1; SMN2 Q16637 1/20 0.56
▸ SIRT6 Q8N6T7 1/20 0.54
▸ PTPN1 P18031 1/20 0.54

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
SCHEMBL1129948 0.89 KMT2A (0.77) KMT2APKMPOLBNPC1RAB9A
SCHEMBL6580244 0.86 NPC1 (0.64) KMT2APOLBNPC1RAB9AALOX15
SCHEMBL6577799 0.85 ALOX15 (0.57) KMT2APKMPOLBNPC1RAB9A
SCHEMBL6581728 0.85 ALOX15 (0.57) KMT2APKMPOLBNPC1RAB9A
SCHEMBL7553405 0.84 KMT2A (0.61) KMT2APKMNPC1RAB9AALOX15
SCHEMBL10527844 0.83 HSD17B10 (0.54) KMT2APKMPOLBNPC1RAB9A
SCHEMBL11793228 0.83 KMT2A (0.73) KMT2APKMPOLBNPC1RAB9A
SCHEMBL8278418 0.83 NPC1 (0.71) KMT2APKMPOLBNPC1RAB9A
SCHEMBL8980367 0.83 KMT2A (0.60) KMT2APKMPOLBNPC1RAB9A
SCHEMBL10242069 0.82 KMT2A (0.71) KMT2APKMPOLBNPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6903227-B2 Synthesis of 2-acyl substituted chromanes and intermediates thereof MILLENNIUM PHARMACEUTICALS, INC. (US) 2005-06-07 — — US disclosed
EP-0716088-B1 PROCESS FOR PRODUCING 2-(TETRAZOL-5-YL)-4-OXO-4H-BENZOPYRANS SUMITOMO CHEMICAL CO (JP) 2004-02-18 — — EP disclosed
US-20030233002-A1 Synthesis of 2-Acyl substituted chromanes and intermediates thereof MILLENNIUM PHARMACEUTICALS, INC. 2003-12-18 — — US disclosed
WO-2001092250-A2 SYNTHESIS OF 2-ACYL SUBSTITUTED CHROMANES AND INTERMEDIATES THEREOF COR THERAPEUTICS, INC. (US) 2001-12-06 — — WO disclosed
US-5597929-A Production process of 2-(tetrazol-5-yl)-4-oxo-4H-benzopyran SUMITOMO CHEMICAL CO., LTD. (JP) 1997-01-28 — — US disclosed
EP-0716088-A1 PROCESS FOR PRODUCING 2-(TETRAZOL-5-YL)-4-OXO-4H-BENZOPYRANS SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1996-06-12 — — EP 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-20030233002-A1 Synthesis of 2-Acyl substituted chromanes and intermediates thereof PLA2G7, PAFAH1B2, PAFAH1B3 KMT2A 1048/4885PKM 2840/4885POLB 3507/4885

“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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