SCHEMBL3767622

SCHEMBL3767622

O=C(NC1CCCCCC1)c1ccc(N2CCN(CC(=O)N3CCN(C4CCC4)CC3)CC2)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.53
SIGMAR1 Q99720 1/20 0.51
HRH3 Q9Y5N1 1/20 0.48
SMYD3 Q9H7B4 2/20 0.47
ALDH1A1 P00352 3/20 0.47
MAPT P10636 2/20 0.47
SMN1; SMN2 Q16637 5/20 0.47
NPC1 O15118 3/20 0.47
RAB9A P51151 2/20 0.47
GFER P55789 1/20 0.46
HPGD P15428 2/20 0.46
TSHR P16473 1/20 0.46
TP53 P04637 1/20 0.46
MAPK1 P28482 1/20 0.46
POLB P06746 1/20 0.45
HSD17B10 Q99714 1/20 0.45
ITGB3 P05106 1/20 0.45
ITGA2B P08514 1/20 0.45
KDM4E B2RXH2 1/20 0.45
MEN1 O00255 1/20 0.45

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
SCHEMBL3777090 1.00 KMT2A (0.53) KMT2ASIGMAR1HRH3SMYD3ALDH1A1
SCHEMBL3763229 0.99 KMT2A (0.51) KMT2ASIGMAR1HRH3SMYD3ALDH1A1
SCHEMBL13006803 0.98 KMT2A (0.52) KMT2ASIGMAR1HRH3SMYD3ALDH1A1
SCHEMBL3768214 0.96 SMYD3 (0.52) KMT2ASIGMAR1HRH3SMYD3ALDH1A1
SCHEMBL3769326 0.88 NPC1 (0.49) KMT2ASIGMAR1ALDH1A1MAPTSMN1; SMN2
SCHEMBL3768117 0.88 NPC1 (0.49) KMT2ASIGMAR1ALDH1A1MAPTSMN1; SMN2
SCHEMBL3768275 0.87 KMT2A (0.49) KMT2ASIGMAR1ALDH1A1MAPTSMN1; SMN2
SCHEMBL3777361 0.86 ALDH1A1 (0.50) KMT2AHRH3ALDH1A1MAPTSMN1; SMN2
SCHEMBL13006659 0.86 HRH3 (0.51) KMT2AHRH3ALDH1A1MAPTSMN1; SMN2
SCHEMBL3779230 0.86 HRH3 (0.47) KMT2AHRH3ALDH1A1MAPTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7851474-B2 Dipiperazinyl ketones and related analogues NEUROGEN CORPORATION (US) 2010-12-14 US disclosed
US-7851474-B2 Dipiperazinyl ketones and related analogues NEUROGEN CORPORATION (US) 2010-12-14 US disclosed
US-7851474-B2 Dipiperazinyl ketones and related analogues NEUROGEN CORPORATION (US) 2010-12-14 US disclosed
US-20070049571-A1 Dipiperazinyl ketones and related analogues NEUROGEN CORPORATION 2007-03-01 US disclosed
US-20070049571-A1 Dipiperazinyl ketones and related analogues NEUROGEN CORPORATION 2007-03-01 US disclosed
US-20070049571-A1 Dipiperazinyl ketones and related analogues NEUROGEN CORPORATION 2007-03-01 US disclosed
WO-2007016496-A2 DIPIPERAZINYL KETONES AND RELATED ANALOGUES NEUROGEN CORPORATION (US) 2007-02-08 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-20070049571-A1 Dipiperazinyl ketones and related analogues HRH4, HRH3, HRH1 KMT2A 242/4885SIGMAR1 505/4885HRH3 2/4885

“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.