SCHEMBL3305241

SCHEMBL3305241

CC(C)(C)OC(=O)NC1CC(n2cccc2)CCC1NC(=O)OCc1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ CPB1 P15086 2/20 0.50
▸ KMT2A Q03164 1/20 0.49
▸ L3MBTL1 Q9Y468 1/20 0.49
▸ ALDH1A1 P00352 1/20 0.43
▸ GAA P10253 1/20 0.43
▸ PDE4B Q07343 1/20 0.43
▸ TACR1 P25103 2/20 0.43
▸ SYK P43405 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ TSHR P16473 1/20 0.42
▸ KDM1A O60341 1/20 0.41
▸ MAOB P27338 1/20 0.41
▸ CCR2 P41597 1/20 0.41
▸ CTSL P07711 2/20 0.41
▸ CTSB P07858 1/20 0.41
▸ CTSK P43235 1/20 0.41
▸ CA1 P00915 1/20 0.40
▸ CA2 P00918 1/20 0.40
▸ ACHE P22303 1/20 0.40

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
SCHEMBL3305234 1.00 CPB1 (0.50) CPB1KMT2AL3MBTL1ALDH1A1GAA
SCHEMBL13394563 0.90 CPB1 (0.48) CPB1KMT2AL3MBTL1ALDH1A1GAA
SCHEMBL3302555 0.83 CPB1 (0.56) CPB1KMT2AL3MBTL1ALDH1A1GAA
SCHEMBL12101156 0.83 CPB1 (0.56) CPB1KMT2AL3MBTL1ALDH1A1GAA
SCHEMBL10476662 0.83 ALDH1A1 (0.58) CPB1KMT2AL3MBTL1ALDH1A1GAA
SCHEMBL3302548 0.83 CPB1 (0.56) CPB1KMT2AL3MBTL1ALDH1A1GAA
SCHEMBL1504068 0.83 ALDH1A1 (0.58) CPB1KMT2AL3MBTL1ALDH1A1GAA
SCHEMBL3302546 0.83 CPB1 (0.56) CPB1KMT2AL3MBTL1ALDH1A1GAA
SCHEMBL3302438 0.83 CPB1 (0.46) CPB1KMT2AL3MBTL1ALDH1A1GAA
SCHEMBL3563686 0.82 KMT2A (0.56) CPB1KMT2AL3MBTL1ALDH1A1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100099660-A1 METHOD FOR TREATING THROMBOSIS OR EMBOLISM AND RELATED DISEASES DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2010-04-22 — — US disclosed
US-20090281074-A1 DRUG COMPOSITIONS AND METHODS FOR PREVENTING AND TREATING THROMBOSIS OR EMBOLISM DAIICHI PHARMACEUTICAL CO., LTD (JP) 2009-11-12 — — US disclosed
US-7576135-B2 Diamine derivatives DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2009-08-18 — — US disclosed
US-20060252837-A1 Cyclic diamine derivatives useful as agents for preventing and/or treating cerebral infarction, cerebral embolism, myocardial infarction, angina pectoris, pulmonary infarction, pulmonary embolism; inhibit activated blood coagulation factor X DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2006-11-09 — — US disclosed
CN-1751025-A Diamine derivatives DAIICHI SEIYAKU CO (JP) 2006-03-22 — — CN 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 (3 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-20100099660-A1 METHOD FOR TREATING THROMBOSIS OR EMBOLISM AND RELATED DISEASES F2, PLAT, MPL CPB1 507/4885KMT2A 2546/4885L3MBTL1 1698/4885
US-20060252837-A1 Cyclic diamine derivatives useful as agents for preventing and/or treating cerebral infarction, cerebral embolism, myocardial infarction, angina pectoris, pulmonary infarction, pulmonary embolism; inhibit activated blood coagulation factor X F2, C1S, C9 CPB1 2282/4885KMT2A 3495/4885L3MBTL1 985/4885
US-20090281074-A1 DRUG COMPOSITIONS AND METHODS FOR PREVENTING AND TREATING THROMBOSIS OR EMBOLISM C1R, C9, F2 CPB1 2714/4885KMT2A 3693/4885L3MBTL1 1605/4885

“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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