SCHEMBL11864823

SCHEMBL11864823

CCC(C)=CCCC(C)CC=CC(C)=CC(=O)Cl

nearest known ligand 0.38

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.38
▸ LMNA P02545 1/20 0.38
▸ CYP3A4 P08684 1/20 0.38
▸ TDP1 Q9NUW8 1/20 0.38
▸ KDM1A O60341 1/20 0.32
▸ ALOX15 P16050 1/20 0.31

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
SCHEMBL11864821 1.00 ALDH1A1 (0.38) ALDH1A1LMNACYP3A4TDP1KDM1A
SCHEMBL11861111 0.89 ALDH1A1 (0.40) ALDH1A1LMNACYP3A4TDP1KDM1A
SCHEMBL11861106 0.89 ALDH1A1 (0.40) ALDH1A1LMNACYP3A4TDP1KDM1A
SCHEMBL11857693 0.87 ALDH1A1 (0.39) ALDH1A1LMNACYP3A4TDP1KDM1A
SCHEMBL11754393 0.87 KDM1A (0.41) ALDH1A1LMNACYP3A4TDP1KDM1A
SCHEMBL11754385 0.87 KDM1A (0.41) ALDH1A1LMNACYP3A4TDP1KDM1A
SCHEMBL11857697 0.87 ALDH1A1 (0.39) ALDH1A1LMNACYP3A4TDP1KDM1A
SCHEMBL11869148 0.84 ALDH1A1 (0.47) ALDH1A1LMNACYP3A4TDP1KDM1A
SCHEMBL11869144 0.84 ALDH1A1 (0.47) ALDH1A1LMNACYP3A4TDP1KDM1A
SCHEMBL11753303 0.83 ALDH1A1 (0.36) ALDH1A1LMNACYP3A4TDP1KDM1A

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
US-3970704-A Alkoxy substituted aliphatic di-olefinic halides ZOECON CORPORATION (US) 1976-07-20 — — US disclosed
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