SCHEMBL7256860

SCHEMBL7256860

CC[n+]1c(C)sc2c3ccccc3sc21.Cc1ccc(S(=O)(=O)[O-])cc1

nearest known ligand 0.43

Known targets — ChEMBL curated mechanism

CHRM1CHRM2CHRM3CHRM4CHRM5SLC6A2dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 9/20 0.43
▸ RAB9A P51151 4/20 0.43
▸ TDP1 Q9NUW8 4/20 0.43
▸ MEN1 O00255 3/20 0.43
▸ KMT2A Q03164 3/20 0.43
▸ PKM P14618 3/20 0.43
▸ MAPK1 P28482 2/20 0.43
▸ ALDH1A1 P00352 4/20 0.39
▸ L3MBTL1 Q9Y468 2/20 0.39
▸ MAPT P10636 10/20 0.37
▸ SMN1; SMN2 Q16637 4/20 0.37
▸ NPC1 O15118 2/20 0.37
▸ HTT P42858 2/20 0.37
▸ THRB P10828 2/20 0.37
▸ USP2 O75604 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ ABCB1 P08183 1/20 0.37
▸ APEX1 P27695 1/20 0.37
▸ CTNNB1 P35222 1/20 0.37
▸ LMNA P02545 4/20 0.36

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
SCHEMBL8003562 0.84 RAB9A (0.56) KDM4ERAB9ATDP1MEN1KMT2A
SCHEMBL31169576 0.79 MAPT (0.54) KDM4ERAB9ATDP1MEN1KMT2A
SCHEMBL2030271 0.79 MAPT (0.54) KDM4ERAB9ATDP1MEN1KMT2A
SCHEMBL8007151 0.78 MAPT (0.44) KDM4ERAB9ATDP1MEN1KMT2A
SCHEMBL4120155 0.75 MAPT (0.48) KDM4ERAB9ATDP1MEN1KMT2A
SCHEMBL7862217 0.72 ALDH1A1 (0.51) KDM4ERAB9ATDP1MEN1KMT2A
SCHEMBL11216584 0.72 ALDH1A1 (0.46) KDM4ERAB9ATDP1MEN1KMT2A
SCHEMBL8009677 0.71 MAPT (0.61) KDM4ERAB9AMEN1KMT2APKM
SCHEMBL6574366 0.71 MAPT (0.71) KDM4ERAB9AMEN1KMT2APKM
SCHEMBL7997704 0.70 MAPT (0.54) KDM4ERAB9ATDP1MEN1KMT2A

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
US-6635090-B1 Dyeing method using a specific cationic derivative and a compound selected among a specific aldehyde, a specific ketone, a quinone and a di-imino-isoindoline or 3-amino-isoindolone derivative L'OREAL, S.A. (FR) 2003-10-21 — — US claimed
US-6635090-B1 Dyeing method using a specific cationic derivative and a compound selected among a specific aldehyde, a specific ketone, a quinone and a di-imino-isoindoline or 3-amino-isoindolone derivative L'OREAL, S.A. (FR) 2003-10-21 — — US disclosed
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