SCHEMBL28185115

SCHEMBL28185115

O=CN(c1cnccn1)N1CCNCC1

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ P2RX7 Q99572 1/20 0.38
▸ MKNK1 Q9BUB5 1/20 0.33
▸ MKNK2 Q9HBH9 1/20 0.33
▸ NISCH Q9Y2I1 1/20 0.32
▸ CHRNB2 P17787 2/20 0.31
▸ CHRNA4 P43681 2/20 0.31
▸ POLB P06746 1/20 0.31
▸ ALDH1A1 P00352 2/20 0.31
▸ KDM4E B2RXH2 1/20 0.31
▸ ADRB2 P07550 1/20 0.31
▸ NCF1 P14598 1/20 0.31
▸ PLD1 Q13393 1/20 0.31
▸ PIM1 P11309 2/20 0.30
▸ PIM3 Q86V86 2/20 0.30
▸ PIM2 Q9P1W9 1/20 0.30

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
SCHEMBL28185741 0.84 ALDH1A1 (0.36) P2RX7POLBALDH1A1
SCHEMBL25753684 0.68 POLB (0.46) MKNK1MKNK2POLBKDM4E
SCHEMBL27735180 0.66 SIGMAR1 (0.41) POLBALDH1A1
Formic Acid SCHEMBL6282993 0.66 PLD1 (0.47) ALDH1A1KDM4EPLD1
SCHEMBL3334612 0.65 P2RX7 (0.30) P2RX7
SCHEMBL27788485 0.64 POLB (0.39) POLBKDM4E
SCHEMBL6592179 0.64 POLB (0.47) POLBALDH1A1KDM4E
SCHEMBL27862268 0.64 POLB (0.39) POLBKDM4E
SCHEMBL11076260 0.64 MKNK1 (0.41) MKNK1MKNK2POLBALDH1A1
SCHEMBL4820083 0.64 CYP3A4 (0.55) MKNK1MKNK2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107417767-A Dipeptide compound, its preparation method and the application of piperidines or piperazine structure 杭州市西溪医院 2017-12-01 — — CN disclosed
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