Methylene Chloride

Methylene Chloride

SCHEMBL28174699

ClCCl.O=C(O)CC1CCC(=O)CC1

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.52
▸ POLB P06746 1/20 0.52
▸ MAPT P10636 1/20 0.52
▸ TDP1 Q9NUW8 1/20 0.52
▸ ANPEP P15144 1/20 0.42
▸ ENPEP Q07075 1/20 0.42
▸ SLC6A1 P30531 2/20 0.39
▸ GABRA5 P31644 2/20 0.39
▸ GABRB2 P47870 2/20 0.39
▸ SLC6A12 P48065 2/20 0.39
▸ SLC6A11 P48066 2/20 0.39
▸ SLC6A13 Q9NSD5 2/20 0.39
▸ GABRA1 P14867 1/20 0.39
▸ GABRR1 P24046 1/20 0.39
▸ GABRA4 P48169 1/20 0.39
▸ FFAR4 Q5NUL3 6/20 0.36
▸ FFAR1 O14842 2/20 0.36
▸ ITGB3 P05106 1/20 0.36
▸ ITGB2 P05107 1/20 0.36
▸ ITGB1 P05556 1/20 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
SCHEMBL336991 0.94 ALDH1A1 (0.52) ALDH1A1POLBMAPTTDP1ANPEP
SCHEMBL2559145 0.81 ALDH1A1 (0.58) ALDH1A1POLBMAPTTDP1ANPEP
SCHEMBL29954148 0.81 ALDH1A1 (0.58) ALDH1A1POLBMAPTTDP1ANPEP
Ammonia Solution, Strong SCHEMBL28014494 0.79 ALDH1A1 (0.56) ALDH1A1POLBMAPTTDP1ANPEP
SCHEMBL24197646 0.79 ANPEP (0.56) ALDH1A1POLBMAPTTDP1ANPEP
SCHEMBL74792 0.79 — —
SCHEMBL431287 0.79 ANPEP (0.56) ALDH1A1POLBMAPTTDP1ANPEP
SCHEMBL24483431 0.79 ANPEP (0.56) ALDH1A1POLBMAPTTDP1ANPEP
SCHEMBL28300354 0.79 ANPEP (0.56) ALDH1A1POLBMAPTTDP1ANPEP
SCHEMBL1493230 0.79 ANPEP (0.56) ALDH1A1POLBMAPTTDP1ANPEP

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
CN-105026407-B Beta-lactamase inhibitors 维纳拓尔斯制药公司 2017-09-08 — — CN disclosed
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