SCHEMBL8124293

SCHEMBL8124293

O=C(CCc1ccccc1)c1ccccc1OCC(O)CN1CCN(C2c3ccccc3CCc3ccccc32)CC1

nearest known ligand 0.70

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ ABCB1 P08183 15/20 0.70
▸ KCNH2 Q12809 5/20 0.67

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
SCHEMBL29374303 0.83 ABCB1 (1.00) ABCB1KCNH2
SCHEMBL1330966 0.82 ABCB1 (1.00) ABCB1KCNH2
SCHEMBL30590561 0.81 KCNH2 (1.00) ABCB1KCNH2
SCHEMBL8122651 0.80 KCNH2 (1.00) ABCB1KCNH2
SCHEMBL1330948 0.80 ABCB1 (1.00) ABCB1KCNH2
SCHEMBL31429551 0.79 ABCB1 (0.90) ABCB1KCNH2
SCHEMBL29636535 0.77 ABCB1 (0.79) ABCB1KCNH2
SCHEMBL31619332 0.76 KCNH2 (0.85) ABCB1KCNH2
SCHEMBL8910709 0.75 RAB9A (0.47) ABCB1
SCHEMBL8124290 0.75 ABCB1 (0.62) ABCB1KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0691962-B1 1-AMINO-3-PHENOXY PROPANE DERIVATIVES AS MODULATORS OF MULTI-DRUG RESISTANCE BASF AG (DE) 2000-09-13 — — EP disclosed
US-5622953-A DRUG RESISTANT TO ANTICANCER CHEMOTHERAPEUTIC DRUG BASF AKTIENGESELLSCHAFT (DE) 1997-04-22 — — US disclosed
WO-1994022842-A1 1-AMINO-3-PHENOXY PROPANE DERIVATIVES AS MODULATORS OF MULTI-DRUG RESISTANCE BASF AKTIENGESELLSCHAFT (DE) 1994-10-13 — — WO disclosed
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