SCHEMBL8444520

SCHEMBL8444520

CCCCCCCCCCCCCCCC[N+]1(CC#CI)CCCC1.Cc1ccc(S(=O)(=O)[O-])cc1

nearest known ligand 0.41

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 19)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.41
KCNH2 Q12809 2/20 0.40
LMNA P02545 3/20 0.38
CYP2C9 P11712 3/20 0.38
HTT P42858 2/20 0.38
CYP2C19 P33261 2/20 0.38
CYP2D6 P10635 1/20 0.38
TSHR P16473 1/20 0.38
HIF1A Q16665 1/20 0.38
NPC1 O15118 2/20 0.38
MEN1 O00255 1/20 0.38
MITF O75030 1/20 0.38
KMT2A Q03164 1/20 0.38
MCHR1 Q99705 1/20 0.36
NR1I2 O75469 1/20 0.36
ALOX15 P16050 1/20 0.34
RAB9A P51151 1/20 0.33
ALDH1A1 P00352 2/20 0.33
CYP3A4 P08684 1/20 0.33

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
SCHEMBL8445111 1.00 SMN1; SMN2 (0.41) SMN1; SMN2KCNH2LMNACYP2C9HTT
SCHEMBL8441549 1.00 SMN1; SMN2 (0.41) SMN1; SMN2KCNH2LMNACYP2C9HTT
SCHEMBL8441463 1.00 SMN1; SMN2 (0.41) SMN1; SMN2KCNH2LMNACYP2C9HTT
SCHEMBL8445715 1.00 SMN1; SMN2 (0.41) SMN1; SMN2KCNH2LMNACYP2C9HTT
SCHEMBL8442428 1.00 SMN1; SMN2 (0.41) SMN1; SMN2KCNH2LMNACYP2C9HTT
SCHEMBL8445446 1.00 SMN1; SMN2 (0.41) SMN1; SMN2KCNH2LMNACYP2C9HTT
SCHEMBL8441877 1.00 SMN1; SMN2 (0.41) SMN1; SMN2KCNH2LMNACYP2C9HTT
SCHEMBL8441945 1.00 SMN1; SMN2 (0.41) SMN1; SMN2KCNH2LMNACYP2C9HTT
SCHEMBL8441703 1.00 SMN1; SMN2 (0.41) SMN1; SMN2KCNH2LMNACYP2C9HTT
SCHEMBL9423539 0.99 SMN1; SMN2 (0.42) SMN1; SMN2KCNH2LMNACYP2C9HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6008244-A APPLYING ONTO OR INTO THE MARINE STRUCTURE TO INHIBIT GROWTH SUCH AS SOFT CORALS, TUNICATES, HYDROIDS, SPONGES, ANEMONES, BARNACLES, TUBEWORMS AND MOLLUSCS ROHM AND HAAS COMPANY (US) 1999-12-28 US disclosed
CN-1180477-A Halopropargyl compounds as marine antifouling agents ROHM & HAAS (US) 1998-05-06 CN disclosed
EP-0835604-A1 Halopropargyl compounds as marine antifouling agents ROHM AND HAAS COMPANY (US) 1998-04-15 EP disclosed
US-5354862-A Preparation and the use of halopropargylated cyclic quaternary ammonium compounds as antimicrobial agents ROHM AND HAAS COMPANY (US) 1994-10-11 US disclosed
US-5266567-A Bactericides, fungicides, algicides ROHM AND HAAS COMPANY (US) 1993-11-30 US disclosed
EP-0539114-A2 Halopropargylated cyclic quaternary ammonium compound as antimicrobial agents ROHM AND HAAS COMPANY (US) 1993-04-28 EP disclosed