SCHEMBL9982556

SCHEMBL9982556

Cc1cccc(N2CCC(Nc3ccccc3N)CC2)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.50
▸ RPS6KB1 P23443 1/20 0.50
▸ KDM4E B2RXH2 1/20 0.50
▸ GAA P10253 1/20 0.50
▸ ADRB1 P08588 1/20 0.46
▸ KCNH2 Q12809 2/20 0.45
▸ ALDH1A1 P00352 1/20 0.45
▸ RAB9A P51151 1/20 0.45
▸ NOTUM Q6P988 1/20 0.44
▸ RECQL P46063 1/20 0.43
▸ NPY5R Q15761 1/20 0.43
▸ DHFR P00374 2/20 0.41
▸ GPR119 Q8TDV5 1/20 0.41
▸ C1S P09871 1/20 0.40
▸ CA12 O43570 1/20 0.40
▸ CA1 P00915 1/20 0.40
▸ CA2 P00918 1/20 0.40
▸ CA9 Q16790 1/20 0.40
▸ MEN1 O00255 1/20 0.39
▸ KMT2A Q03164 1/20 0.39

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
SCHEMBL14827772 0.86 RPS6KB1 (0.49) MAPTRPS6KB1ADRB1KCNH2ALDH1A1
SCHEMBL9982465 0.79 MAPT (0.55) MAPTRPS6KB1GAAALDH1A1RAB9A
SCHEMBL3874069 0.75 KDM4E (0.64) MAPTKDM4EGAAHDAC1HDAC8
SCHEMBL9982909 0.75 GAA (0.43) MAPTRPS6KB1KDM4EGAAALDH1A1
SCHEMBL9982790 0.74 ADRB1 (0.59) MAPTADRB1KCNH2ALDH1A1RAB9A
SCHEMBL6629804 0.73 NPY5R (0.57) RPS6KB1GAAADRB1ALDH1A1RAB9A
SCHEMBL720368 0.73 MAPT (0.81) MAPTKDM4EGAAALDH1A1MEN1
SCHEMBL30657522 0.73 MAPT (0.81) MAPTKDM4EGAAALDH1A1MEN1
SCHEMBL8054516 0.72 ADRB1 (0.61) MAPTADRB1KCNH2ALDH1A1RAB9A
SCHEMBL3632946 0.72 GAA (0.58) MAPTKDM4EGAAKCNH2ALDH1A1

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
EP-2582681-A1 PIPERIDINYL SUBSTITUTED 1,3-DIHYDRO-BENZOIMIDAZOL-2-YLIDENEAMINE DERIVATIVES Novartis AG (CH) 2013-04-24 — — EP disclosed
US-20130085161-A1 PIPERIDINYL SUBSTITUTED 1,3-DIHYDRO-BENZOIMIDAZOL-2-YLIDENEAMINE DERIVATIVES NOVARTIS AG (CH) 2013-04-04 — — US disclosed
US-20130085161-A1 PIPERIDINYL SUBSTITUTED 1,3-DIHYDRO-BENZOIMIDAZOL-2-YLIDENEAMINE DERIVATIVES NOVARTIS AG (CH) 2013-04-04 — — US disclosed
US-20130085161-A1 PIPERIDINYL SUBSTITUTED 1,3-DIHYDRO-BENZOIMIDAZOL-2-YLIDENEAMINE DERIVATIVES NOVARTIS AG (CH) 2013-04-04 — — US disclosed
WO-2011157793-A1 PIPERIDINYL SUBSTITUTED 1,3-DIHYDRO-BENZOIMIDAZOL-2-YLIDENEAMINE DERIVATIVES NOVARTIS AG (CH) 2011-12-22 — — WO disclosed
WO-2011157793-A1 PIPERIDINYL SUBSTITUTED 1,3-DIHYDRO-BENZOIMIDAZOL-2-YLIDENEAMINE DERIVATIVES NOVARTIS AG (CH) 2011-12-22 — — 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-20130085161-A1 PIPERIDINYL SUBSTITUTED 1,3-DIHYDRO-BENZOIMIDAZOL-2-YLIDENEAMINE DERIVATIVES IGF1R, IGFBP1, IGFBP2 MAPT 3004/4885RPS6KB1 124/4885KDM4E 2344/4885

“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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