SCHEMBL12932615

SCHEMBL12932615

CN(N)CC(O)COc1cccc2ccccc12

nearest known ligand 0.79

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR2E1 Q9Y466 5/20 0.67
▸ CYP1A2 P05177 4/20 0.64
▸ KDM4E B2RXH2 1/20 0.64
▸ MEN1 O00255 1/20 0.64
▸ CYP2C19 P33261 1/20 0.64
▸ KMT2A Q03164 1/20 0.64
▸ ADRB2 P07550 4/20 0.59
▸ ADRB1 P08588 4/20 0.59
▸ SIGMAR1 Q99720 4/20 0.59
▸ CYP2D6 P10635 4/20 0.59
▸ SLC6A4 P31645 3/20 0.59
▸ HTR2B P41595 3/20 0.59
▸ ALDH1A1 P00352 3/20 0.59
▸ ADRB3 P13945 3/20 0.59
▸ HTR2A P28223 3/20 0.59
▸ HTR2C P28335 3/20 0.59
▸ HTR6 P50406 3/20 0.59
▸ SCN1A P35498 2/20 0.59
▸ SLC10A1 Q14973 2/20 0.59
▸ SCN2A Q99250 2/20 0.59

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
SCHEMBL10336594 0.88 NR2E1 (0.69) NR2E1CYP1A2KDM4EMEN1CYP2C19
SCHEMBL11745913 0.84 NR2E1 (0.64) NR2E1CYP1A2KDM4EMEN1CYP2C19
SCHEMBL9327600 0.84 CYP1A2 (0.62) NR2E1CYP1A2KDM4EMEN1CYP2C19
SCHEMBL29437208 0.83 CYP1A2 (0.83) NR2E1CYP1A2KDM4EMEN1CYP2C19
SCHEMBL1394219 0.83 CYP1A2 (0.83) NR2E1CYP1A2KDM4EMEN1CYP2C19
SCHEMBL11552294 0.83 NR2E1 (0.66) NR2E1CYP1A2KDM4EMEN1CYP2C19
Chloromethane SCHEMBL11748462 0.82 NR2E1 (0.61) NR2E1CYP1A2KDM4EMEN1CYP2C19
Iodomethane SCHEMBL11745775 0.82 NR2E1 (0.61) NR2E1CYP1A2KDM4EMEN1CYP2C19
SCHEMBL12932618 0.82 NR2E1 (0.60) NR2E1CYP1A2KDM4EMEN1CYP2C19
SCHEMBL12932609 0.81 KDM4E (0.64) CYP1A2KDM4EMEN1CYP2C19KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110021760-A1 CRYSTALLINE VAP-1 AND USES THEREOF SALMINEN TIINA 2011-01-27 — — US disclosed
US-20110021760-A1 CRYSTALLINE VAP-1 AND USES THEREOF SALMINEN TIINA 2011-01-27 — — US disclosed
US-7499847-B2 Crystalline VAP-1 and uses thereof BIOTIE THERAPIES CORPORATION (FI) 2009-03-03 — — US disclosed
US-7499847-B2 Crystalline VAP-1 and uses thereof BIOTIE THERAPIES CORPORATION (FI) 2009-03-03 — — US disclosed
US-20070093646-A1 Crystalline vap-1 and uses thereof BIOTIE THERAPIES CORPORATION (FI) 2007-04-26 — — US disclosed
US-20070093646-A1 Crystalline vap-1 and uses thereof BIOTIE THERAPIES CORPORATION (FI) 2007-04-26 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070093646-A1 Crystalline vap-1 and uses thereof VCAM1, VAPB, VAPA NR2E1 2969/4885CYP1A2 4287/4885KDM4E 4544/4885
US-20110021760-A1 CRYSTALLINE VAP-1 AND USES THEREOF VAPB, VCAM1, VAPA NR2E1 3006/4885CYP1A2 4294/4885KDM4E 4518/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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