SCHEMBL7140707

SCHEMBL7140707

COc1ccc(-n2c(C)c(C)c3ccccc32)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 7/20 0.54
▸ LMNA P02545 1/20 0.54
▸ ALDH1A1 P00352 4/20 0.51
▸ HPGD P15428 3/20 0.51
▸ SMN1; SMN2 Q16637 2/20 0.51
▸ KDM4E B2RXH2 2/20 0.49
▸ GRIK2 Q13002 1/20 0.49
▸ HTT P42858 3/20 0.48
▸ NPSR1 Q6W5P4 2/20 0.47
▸ PKM P14618 1/20 0.47
▸ ALOX15 P16050 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ MAPK1 P28482 1/20 0.47
▸ HSD17B10 Q99714 1/20 0.47
▸ HIF1A Q16665 1/20 0.47
▸ MEN1 O00255 3/20 0.46
▸ KMT2A Q03164 3/20 0.46
▸ GAA P10253 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.46

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
SCHEMBL17906205 0.84 KDM4E (0.59) MAPTLMNAALDH1A1HPGDSMN1; SMN2
SCHEMBL29415 0.84 MAPT (0.62) MAPTLMNAALDH1A1HPGDSMN1; SMN2
SCHEMBL29539968 0.84 MAPT (0.62) MAPTLMNAALDH1A1HPGDSMN1; SMN2
SCHEMBL18969703 0.82 KDM4E (0.47) MAPTLMNAALDH1A1HPGDSMN1; SMN2
SCHEMBL11379057 0.82 KDM4E (0.61) MAPTLMNAALDH1A1HPGDSMN1; SMN2
SCHEMBL2758580 0.79 KDM4E (0.44) MAPTLMNAALDH1A1HPGDSMN1; SMN2
SCHEMBL17906201 0.79 KDM4E (0.44) MAPTALDH1A1HPGDKDM4EHTT
SCHEMBL2512529 0.79 MAPT (0.57) MAPTLMNAALDH1A1HPGDSMN1; SMN2
SCHEMBL18031551 0.79 MAPT (0.53) MAPTLMNAALDH1A1HPGDSMN1; SMN2
SCHEMBL12334438 0.78 HTT (0.70) MAPTLMNAHPGDSMN1; SMN2KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6525043-B2 Bicyclic or tricyclic ketones, oximes, amine oxides or amines are used as calcium or potassium channel modulators NEUROSEARCH A/S (DK) 2003-02-25 — — US claimed
US-20020065266-A1 Use of ion channel modulating agents NEUROSEARCH A/S (DK) 2002-05-30 — — US claimed
EP-1187610-A2 USE OF ION CHANNEL MODULATING AGENTS NEUROSEARCH A/S (DK) 2002-03-20 — — EP claimed
WO-2000069794-A2 USE OF CALCIUM-ACTIVATED POTASSIUM CHANNEL-MODULATING AGENTS NEUROSEARCH A/S (DK) 2000-11-23 — — WO claimed
US-20030069337-A1 Stabilizer mixtures for polyolefins CIBA SPECIALTY CHEMICALS CORP. 2003-04-10 — — US disclosed
US-6525043-B2 Bicyclic or tricyclic ketones, oximes, amine oxides or amines are used as calcium or potassium channel modulators NEUROSEARCH A/S (DK) 2003-02-25 — — US disclosed
US-20020065266-A1 Use of ion channel modulating agents NEUROSEARCH A/S (DK) 2002-05-30 — — US disclosed
EP-1187610-A2 USE OF ION CHANNEL MODULATING AGENTS NEUROSEARCH A/S (DK) 2002-03-20 — — EP disclosed
WO-2000069794-A2 USE OF CALCIUM-ACTIVATED POTASSIUM CHANNEL-MODULATING AGENTS NEUROSEARCH A/S (DK) 2000-11-23 — — WO 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-20020065266-A1 Use of ion channel modulating agents KCNN3, KCNN1, KCNN2 MAPT 2398/4885LMNA 1889/4885ALDH1A1 4532/4885

“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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