SCHEMBL6656627

SCHEMBL6656627

COc1ccc(C2=NN(Cc3ccccc3NC(=O)c3cccs3)C(=O)OC2)cc1OC

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 6/20 0.48
▸ MEN1 O00255 5/20 0.48
▸ POLB P06746 3/20 0.48
▸ APLNR P35414 1/20 0.46
▸ MAPT P10636 10/20 0.45
▸ ALDH1A1 P00352 7/20 0.45
▸ KDM4E B2RXH2 3/20 0.44
▸ ABCG2 Q9UNQ0 1/20 0.44
▸ L3MBTL1 Q9Y468 2/20 0.43
▸ PKM P14618 1/20 0.43
▸ HPGD P15428 2/20 0.43
▸ LMNA P02545 1/20 0.41
▸ MCL1 Q07820 1/20 0.41
▸ HSD17B10 Q99714 2/20 0.41
▸ ALOX15 P16050 1/20 0.41
▸ GAA P10253 2/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ TP53 P04637 1/20 0.41
▸ PDE4A P27815 1/20 0.41
▸ PDE4B Q07343 1/20 0.41

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
SCHEMBL6654839 0.87 PDE4B (0.57) KMT2AMEN1POLBAPLNRMAPT
SCHEMBL6837785 0.87 KMT2A (0.49) KMT2AMEN1POLBAPLNRMAPT
SCHEMBL6686004 0.87 PDE4B (0.44) KMT2AMEN1POLBMAPTALDH1A1
SCHEMBL6661491 0.86 KMT2A (0.52) KMT2AMEN1MAPTALDH1A1KDM4E
SCHEMBL6962406 0.86 PDE4B (0.42) KMT2AMAPTALDH1A1HPGDLMNA
SCHEMBL6658910 0.85 SMN1; SMN2 (0.46) KMT2AMAPTALDH1A1KDM4EHPGD
SCHEMBL6842206 0.85 KMT2A (0.51) KMT2AMEN1POLBMAPTALDH1A1
SCHEMBL6654761 0.85 NPSR1 (0.51) KMT2AMEN1POLBMAPTALDH1A1
SCHEMBL6658092 0.84 PDE4B (0.41) MAPTALDH1A1HPGDLMNAHSD17B10
SCHEMBL6661702 0.84 PDE4B (0.42) KMT2AMEN1MAPTALDH1A1KDM4E

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-20040235845-A1 Use of phosphodiesterase iv inhibitors MERCK PATENT GESSELSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2004-11-25 — — US disclosed
EP-1435958-A1 USE OF PHOSPHORODIESTERASE IV INHIBITORS MERCK PATENT GmbH (DE) 2004-07-14 — — EP disclosed
WO-2003032993-A1 USE OF PHOSPHORODIESTERASE IV INHIBITORS MERCK PATENT GMBH (DE) 2003-04-24 — — WO disclosed
EP-0763534-B1 Arylalkyl-diazinone derivatives as phosphodiesterase IV inhibitors MERCK PATENT GMBH (DE) 2003-02-26 — — EP disclosed
US-5859008-A Arylalkyl diazinones MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 1999-01-12 — — US disclosed
EP-0763534-A1 Arylalkyl-diazinone derivatives as phosphodiesterase IV inhibitors MERCK PATENT GmbH (DE) 1997-03-19 — — 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-20040235845-A1 Use of phosphodiesterase iv inhibitors PDE4A, PDE3A, PDE3B KMT2A 3056/4885MEN1 370/4885POLB 897/4885

“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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