Dimethyl Sulfoxide

Dimethyl Sulfoxide

SCHEMBL2405986

COC(=O)c1ccc(N2CCC(=Cc3ccccc3Br)CC2)cc1.C[S+](C)[O-]

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MAP2K1MAP2K2

The experimentally established mechanism targets of Dimethyl Sulfoxide. 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
▸ ALDH1A1 P00352 6/20 0.44
▸ NPC1 O15118 4/20 0.43
▸ RAB9A P51151 3/20 0.43
▸ KMT2A Q03164 4/20 0.40
▸ TSHR P16473 4/20 0.40
▸ HTT P42858 1/20 0.40
▸ MAPT P10636 7/20 0.39
▸ HPGD P15428 2/20 0.37
▸ ALOX15 P16050 1/20 0.37
▸ MGLL Q99685 1/20 0.37
▸ HSD17B10 Q99714 1/20 0.37
▸ SMN1; SMN2 Q16637 3/20 0.36
▸ POLB P06746 1/20 0.36
▸ MEN1 O00255 3/20 0.35
▸ CYP1A2 P05177 2/20 0.35
▸ CYP3A4 P08684 2/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ CRHBP P24387 1/20 0.35
▸ CRHR2 Q13324 1/20 0.35

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
SCHEMBL2386869 0.94 ALDH1A1 (0.49) ALDH1A1NPC1RAB9AKMT2ATSHR
Dimethyl Sulfoxide SCHEMBL2479410 0.81 CYP2C9 (0.37) ALDH1A1KMT2ATSHRMAPTHSD17B10
SCHEMBL2388913 0.76 ALDH1A1 (0.42) ALDH1A1NPC1RAB9AKMT2ATSHR
SCHEMBL1359510 0.69 ALDH1A1 (0.65) ALDH1A1NPC1RAB9AKMT2ATSHR
SCHEMBL26681715 0.68 TSHR (0.55) ALDH1A1KMT2ATSHRHTTMAPT
SCHEMBL2951325 0.67 ALDH1A1 (0.71) ALDH1A1NPC1RAB9AKMT2ATSHR
SCHEMBL1742121 0.67 ALDH1A1 (0.44) ALDH1A1KMT2ATSHRHTTHPGD
SCHEMBL20897465 0.67 ALDH1A1 (0.71) ALDH1A1NPC1RAB9AKMT2ATSHR
SCHEMBL30109340 0.67 LIPE (0.58) ALDH1A1NPC1RAB9AKMT2ATSHR
SCHEMBL6382839 0.66 GRM5 (0.47) SMN1; SMN2POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2957558-A2 APOPTOSIS-INDUCING AGENTS FOR THE TREATMENT OF CANCER AND IMMUNE AND AUTOIMMUNE DISEASES AbbVie Inc. (US) 2015-12-23 — — EP disclosed
EP-2757105-A1 Apoptosis-inducing agents for the treatment of cancer and immune and autoimmune diseases Abbvie Inc. (US) 2014-07-23 — — EP disclosed
EP-2550258-A2 APOPTOSIS-INDUCING AGENTS FOR THE TREATMENT OF CANCER AND IMMUNE AND AUTOIMMUNE DISEASES Abbvie Inc. (US) 2013-01-30 — — EP disclosed
WO-2011119345-A2 APOPTOSIS-INDUCING AGENTS FOR THE TREATMENT OF CANCER AND IMMUNE AND AUTOIMMUNE DISEASES ABBOTT LABORATORIES (US) 2011-09-29 — — WO disclosed
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