SCHEMBL11185641

SCHEMBL11185641

CC(=O)NC1=NN(c2nc3ccccc3s2)C(c2ccccc2)C1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 4/20 0.47
▸ SMN1; SMN2 Q16637 4/20 0.47
▸ MEN1 O00255 2/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ ATM Q13315 2/20 0.47
▸ ADORA1 P30542 1/20 0.47
▸ DYRK1A Q13627 1/20 0.47
▸ ALDH1A1 P00352 3/20 0.43
▸ LMNA P02545 3/20 0.43
▸ ALOX15 P16050 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ CASP1 P29466 1/20 0.43
▸ HTT P42858 1/20 0.43
▸ HSD17B10 Q99714 1/20 0.43
▸ SLC6A9 P48067 1/20 0.42
▸ STAT3 P40763 1/20 0.41
▸ ACACB O00763 1/20 0.41
▸ NPC1 O15118 5/20 0.40
▸ RAB9A P51151 5/20 0.40
▸ GAA P10253 2/20 0.40

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
SCHEMBL11185651 0.82 ALDH1A1 (0.43) MAPTSMN1; SMN2MEN1KMT2AATM
SCHEMBL10891764 0.80 MEN1 (0.45) MAPTSMN1; SMN2MEN1KMT2AATM
SCHEMBL10849346 0.77 ALDH1A1 (0.42) MAPTSMN1; SMN2MEN1KMT2AALDH1A1
Hydrochloric Acid SCHEMBL11214622 0.76 ALDH1A1 (0.41) MAPTSMN1; SMN2MEN1KMT2AALDH1A1
SCHEMBL6294304 0.73 MEN1 (0.64) MAPTMEN1KMT2AATMALDH1A1
SCHEMBL10851145 0.70 GAA (0.45) MAPTSMN1; SMN2MEN1KMT2AALDH1A1
SCHEMBL10657219 0.68 ABL1 (0.66) MAPTSMN1; SMN2MEN1KMT2AATM
SCHEMBL10846141 0.68 NPC1 (0.45) MAPTSMN1; SMN2MEN1KMT2AALDH1A1
SCHEMBL11057349 0.68 MEN1 (0.54) MAPTSMN1; SMN2MEN1KMT2AATM
SCHEMBL3283083 0.66 DYRK1A (1.00) MAPTSMN1; SMN2MEN1KMT2AADORA1

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
US-4376122-A Novel 3-substituted amino-1-heteroaryl-2-pyrazolines AMERICAN CYANAMID COMPANY (US) 1983-03-08 — — US claimed
US-4376122-A Novel 3-substituted amino-1-heteroaryl-2-pyrazolines AMERICAN CYANAMID COMPANY (US) 1983-03-08 — — US disclosed
EP-0070376-A1 Heterocyclic substituted-amino-pyrazolines AMERICAN CYANAMID COMPANY (US) 1983-01-26 — — EP disclosed
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