Lindane

Lindane

SCHEMBL11436245

Cl[C@H]1[C@H](Cl)[C@@H](Cl)[C@@H](Cl)[C@H](Cl)[C@H]1Cl.O=C(Nc1cc(S(=O)(=O)O)cc2cc(S(=O)(=O)O)cc(S(=O)(=O)O)c12)c1cc(C(=O)Nc2cc(S(=O)(=O)O)cc3cc(S(=O)(=O)O)cc(S(=O)(=O)O)c23)cc([N+](=O)[O-])c1

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

823298382338688239847Rdl1Rdl2Rdl3

The experimentally established mechanism targets of Lindane. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ APEX1 P27695 1/20 0.45
▸ CD40 P25942 2/20 0.44
▸ CD40LG P29965 2/20 0.44
▸ TIMP3 P35625 2/20 0.43
▸ MEN1 O00255 7/20 0.42
▸ KMT2A Q03164 7/20 0.42
▸ POLB P06746 1/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ ALDH1A1 P00352 3/20 0.41
▸ MAPT P10636 2/20 0.41
▸ HPGD P15428 1/20 0.41
▸ ALOX5 P09917 3/20 0.41
▸ RAB9A P51151 1/20 0.39
▸ ENPP2 Q13822 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
SCHEMBL11424495 0.94 APEX1 (0.49) APEX1CD40CD40LGTIMP3MEN1
SCHEMBL11437636 0.84 CD40 (0.57) APEX1CD40CD40LGTIMP3MEN1
SCHEMBL11513442 0.84 CD40 (0.57) APEX1CD40CD40LGTIMP3MEN1
Lindane SCHEMBL11427662 0.84 APEX1 (0.48) APEX1TIMP3MEN1KMT2APOLB
SCHEMBL11473094 0.84 APEX1 (0.54) APEX1CD40CD40LGTIMP3MEN1
SCHEMBL11597984 0.83 APEX1 (0.65) APEX1TIMP3MEN1KMT2APOLB
SCHEMBL30478480 0.81 CD40 (0.59) APEX1CD40CD40LGTIMP3MEN1
SCHEMBL11468420 0.80 MEN1 (0.55) APEX1CD40CD40LGTIMP3MEN1
SCHEMBL11432542 0.78 APEX1 (0.44) APEX1CD40CD40LGTIMP3MEN1
SCHEMBL11442053 0.78 APEX1 (0.44) APEX1CD40CD40LGTIMP3MEN1

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-4229371-A INHIBITORS OF THE COMPLEMENT SYSTEM, IMMUNOLOGY AMERICAN CYANAMID COMPANY (US) 1980-10-21 — — US disclosed
US-4132730-A COMPLEMENT INHIBITORS AMERICAN CYANAMID COMPANY (US) 1979-01-02 — — US disclosed
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