SCHEMBL9639408

SCHEMBL9639408

CCNN1CCN(c2ccccn2)CC1

nearest known ligand 0.60

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.59
▸ MAPT P10636 2/20 0.59
▸ ALDH1A1 P00352 2/20 0.59
▸ HSD17B10 Q99714 1/20 0.54
▸ POLB P06746 2/20 0.52
▸ PLD1 Q13393 1/20 0.51
▸ DHFR P00374 2/20 0.50
▸ SORD Q00796 1/20 0.49
▸ NPC1 O15118 1/20 0.48
▸ GAA P10253 1/20 0.48
▸ KCNH2 Q12809 1/20 0.48

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
SCHEMBL8981923 0.81 KDM4E (0.60) KDM4EMAPTALDH1A1HSD17B10POLB
SCHEMBL29857922 0.80 PLD1 (0.73) KDM4EMAPTALDH1A1HSD17B10POLB
SCHEMBL15800694 0.80 PLD1 (0.73) KDM4EMAPTALDH1A1HSD17B10POLB
SCHEMBL21353591 0.80 — —
SCHEMBL8957707 0.80 LMNA (0.47) KDM4EMAPTALDH1A1NPC1GAA
SCHEMBL3867807 0.78 KDM4E (0.64) KDM4EMAPTALDH1A1HSD17B10POLB
SCHEMBL18893549 0.77 KDM4E (0.59) KDM4EMAPTALDH1A1HSD17B10POLB
SCHEMBL159733 0.75 PLD1 (0.61) KDM4EMAPTALDH1A1HSD17B10POLB
SCHEMBL29904791 0.75 PLD1 (0.61) KDM4EMAPTALDH1A1HSD17B10POLB
SCHEMBL5518001 0.75 KDM4E (0.60) KDM4EMAPTALDH1A1HSD17B10POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0496746-A1 PHARMACEUTICALLY ACTIVE AMINO-SUBSTITUTED HETEROARYL AMINES THE UPJOHN COMPANY (US) 1992-08-05 — — EP disclosed
WO-1991006542-A1 PHARMACEUTICALLY ACTIVE AMINO-SUBSTITUTED HETEROARYL AMINES THE UPJOHN COMPANY (US) 1991-05-16 — — WO disclosed
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