SCHEMBL28447148

SCHEMBL28447148

C=C(C)CCc1c[nH]c2ccccc12

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.57
▸ MAPT P10636 3/20 0.57
▸ CYP1A2 P05177 2/20 0.57
▸ MEN1 O00255 2/20 0.57
▸ KMT2A Q03164 2/20 0.57
▸ LMNA P02545 1/20 0.57
▸ PKM P14618 1/20 0.57
▸ TSHR P16473 1/20 0.57
▸ CYP2C19 P33261 1/20 0.57
▸ BLM P54132 1/20 0.57
▸ GAA P10253 1/20 0.57
▸ HTR2A P28223 4/20 0.57
▸ HTR2C P28335 2/20 0.57
▸ CYP3A4 P08684 2/20 0.57
▸ HTR6 P50406 2/20 0.57
▸ MPO P05164 1/20 0.57
▸ CYP2D6 P10635 1/20 0.57
▸ CYP2A6 P11509 1/20 0.57
▸ NFKB1 P19838 1/20 0.57
▸ HTR1D P28221 1/20 0.57

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
SCHEMBL20619402 0.90 ALDH1A1 (0.64) ALDH1A1MAPTCYP1A2MEN1KMT2A
SCHEMBL22302371 0.85 MAPT (0.59) ALDH1A1MAPTCYP1A2MEN1KMT2A
SCHEMBL29611317 0.83 MAPT (0.66) ALDH1A1MAPTCYP1A2MEN1KMT2A
SCHEMBL1250315 0.83 MAPT (0.66) ALDH1A1MAPTCYP1A2MEN1KMT2A
SCHEMBL4628084 0.83 MEN1 (0.58) ALDH1A1MAPTCYP1A2MEN1KMT2A
SCHEMBL24630467 0.81 HTR2A (0.59) ALDH1A1CYP1A2MEN1KMT2ALMNA
SCHEMBL4985934 0.80 HTR2A (0.77) ALDH1A1MAPTCYP1A2MEN1KMT2A
SCHEMBL12712632 0.80 MEN1 (0.74) ALDH1A1CYP1A2MEN1KMT2ALMNA
SCHEMBL12691109 0.79 MEN1 (0.59) ALDH1A1MAPTCYP1A2MEN1KMT2A
SCHEMBL20707168 0.78 HTR2A (0.51) ALDH1A1MAPTCYP1A2MEN1KMT2A

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
CN-111484436-B Method for introducing isopentene group into C3 position of indole 中国科学院大连化学物理研究所 2022-06-07 — — CN disclosed
CN-111484436-A Method for introducing isopentenyl group to C3 position of indole 中国科学院大连化学物理研究所 2020-08-04 — — CN disclosed
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