SCHEMBL18968672

SCHEMBL18968672

COC(=O)Cn1c(/C=C/c2ccccc2)[n+](C)c2ccccc21

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 7/20 0.50
▸ MEN1 O00255 5/20 0.50
▸ TDP1 Q9NUW8 1/20 0.50
▸ KDM4E B2RXH2 4/20 0.48
▸ SMN1; SMN2 Q16637 2/20 0.48
▸ USP2 O75604 5/20 0.46
▸ CRHBP P24387 1/20 0.46
▸ APOBEC3A P31941 1/20 0.46
▸ CRHR2 Q13324 1/20 0.46
▸ APOBEC3G Q9HC16 1/20 0.46
▸ MAPT P10636 1/20 0.44
▸ ALDH1A1 P00352 3/20 0.43
▸ HSD17B10 Q99714 2/20 0.43
▸ TSHR P16473 1/20 0.42
▸ NPC1 O15118 2/20 0.41
▸ APAF1 O14727 4/20 0.40
▸ RAD52 P43351 1/20 0.40
▸ GLA P06280 1/20 0.39
▸ GAA P10253 1/20 0.39
▸ RAB9A P51151 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
SCHEMBL18968650 0.79 KDM4E (0.58) KMT2AMEN1TDP1KDM4ESMN1; SMN2
SCHEMBL18968643 0.77 KMT2A (0.57) KMT2AMEN1TDP1KDM4ESMN1; SMN2
SCHEMBL18970013 0.76 KDM4E (0.54) KMT2AMEN1KDM4ESMN1; SMN2USP2
SCHEMBL18968585 0.74 KDM4E (0.64) KMT2AMEN1TDP1KDM4ESMN1; SMN2
SCHEMBL18968635 0.72 MAPK1 (0.50) KMT2AMEN1TDP1KDM4ESMN1; SMN2
SCHEMBL18968671 0.70 SMN1; SMN2 (0.47) KMT2AMEN1TDP1KDM4ESMN1; SMN2
SCHEMBL18968668 0.70 HTT (0.48) KMT2AMEN1KDM4ESMN1; SMN2USP2
SCHEMBL18968673 0.69 MAPK1 (0.48) KMT2AMEN1TDP1KDM4ESMN1; SMN2
SCHEMBL18968636 0.69 HTT (0.55) KMT2AMEN1KDM4ESMN1; SMN2USP2
SCHEMBL18968669 0.68 KMT2A (0.48) KMT2AMEN1KDM4ESMN1; SMN2USP2

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
WO-2017100525-A1 SUBSTITUTED BENZIMIDAZOLIUM, PYRIDO-IMIDAZOLIUM, OR PYRAZINO-IMIDAZOLIUM COMPOUNDS AS CHEMOTHERAPEUTICS THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2017-06-15 — — WO disclosed
Send feedback