SCHEMBL19469987

SCHEMBL19469987

O=c1cc(-c2ccc(O)cc2)oc2cc(OP(=O)(O)O)cc(O)c12

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FLT3 P36888 5/20 0.70
▸ IP6K2 Q9UHH9 4/20 0.70
▸ MKNK2 Q9HBH9 4/20 0.70
▸ KMT2A Q03164 7/20 0.68
▸ MAPT P10636 7/20 0.68
▸ ABCB1 P08183 7/20 0.68
▸ CYP3A4 P08684 6/20 0.68
▸ MEN1 O00255 6/20 0.68
▸ MAOB P27338 5/20 0.68
▸ CYP1A1 P04798 5/20 0.68
▸ CYP1B1 Q16678 5/20 0.68
▸ CYP2C9 P11712 5/20 0.68
▸ CYP2C19 P33261 5/20 0.68
▸ MAPK1 P28482 4/20 0.68
▸ CYP19A1 P11511 4/20 0.68
▸ NPC1 O15118 4/20 0.68
▸ HPGD P15428 4/20 0.68
▸ GABRP O00591 4/20 0.68
▸ GABRD O14764 4/20 0.68
▸ GABRA1 P14867 4/20 0.68

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
SCHEMBL16977184 0.90 MAOB (0.79) FLT3IP6K2MKNK2KMT2AMAPT
SCHEMBL19470002 0.90 CYP1B1 (0.71) FLT3IP6K2MKNK2KMT2AMAPT
Genkwanin SCHEMBL866123 0.82 FLT3 (1.00) FLT3IP6K2MKNK2KMT2AMAPT
Genkwanin SCHEMBL29445006 0.82 FLT3 (1.00) FLT3IP6K2MKNK2KMT2AMAPT
Apigenin SCHEMBL5083245 0.82 KMT2A (1.00) FLT3IP6K2MKNK2KMT2AMAPT
Apigenin SCHEMBL29351464 0.82 KMT2A (1.00) FLT3IP6K2MKNK2KMT2AMAPT
Apigenin SCHEMBL19428 0.82 KMT2A (1.00) FLT3IP6K2MKNK2KMT2AMAPT
SCHEMBL22084134 0.81 MEN1 (0.70) KMT2AMAPTABCB1CYP3A4MEN1
Apigenin SCHEMBL31477961 0.80 KMT2A (0.97) FLT3IP6K2MKNK2KMT2AMAPT
Apigenin SCHEMBL31168790 0.80 KMT2A (0.97) FLT3IP6K2MKNK2KMT2AMAPT

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-10421768-B2 Method of biotransformation of benzopyrone compounds into the corresponding phosphate-conjugated derivatives NATIONAL TAIWAN UNIVERSITY (TW) 2019-09-24 — — US disclosed
US-20170305944-A1 METHOD OF BIOTRANSFORMATION OF BENZOPYRONE COMPOUNDS INTO THE CORRESPONDING PHOSPHATE-CONJUGATED DERIVATIVES NATIONAL TAIWAN UNIVERSITY (TW) 2017-10-26 — — US disclosed
US-20170305944-A1 METHOD OF BIOTRANSFORMATION OF BENZOPYRONE COMPOUNDS INTO THE CORRESPONDING PHOSPHATE-CONJUGATED DERIVATIVES NATIONAL TAIWAN UNIVERSITY (TW) 2017-10-26 — — US disclosed
US-20170305944-A1 METHOD OF BIOTRANSFORMATION OF BENZOPYRONE COMPOUNDS INTO THE CORRESPONDING PHOSPHATE-CONJUGATED DERIVATIVES NATIONAL TAIWAN UNIVERSITY (TW) 2017-10-26 — — 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-10421768-B2 Method of biotransformation of benzopyrone compounds into the corresponding phosphate-conjugated derivatives BPGM, PNKP, DHPS FLT3 2069/4885IP6K2 1227/4885MKNK2 3837/4885
US-20170305944-A1 METHOD OF BIOTRANSFORMATION OF BENZOPYRONE COMPOUNDS INTO THE CORRESPONDING PHOSPHATE-CONJUGATED DERIVATIVES BPGM, PNKP, DHPS FLT3 2069/4885IP6K2 1227/4885MKNK2 3837/4885

“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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