Sugi Predict

Sugi Predict / Compounds / Urea

Urea

Urea

SCHEMBL29227693

NC(N)=O.NC1SC=CN1Sc1ccccc1

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ SIRT1 Q96EB6 1/20 0.33
▸ ALDH1A1 P00352 3/20 0.31
▸ HPGD P15428 1/20 0.31
▸ RAB9A P51151 1/20 0.30
▸ SMN1; SMN2 Q16637 1/20 0.30
▸ FFAR1 O14842 1/20 0.30

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
SCHEMBL30915399 0.92 MAPT (0.30) HPGDSMN1; SMN2
SCHEMBL4957989 0.67 ACHE (0.39) ALDH1A1HPGDRAB9A
Diphenylsulfane SCHEMBL27619579 0.62 SIRT1 (0.59) SIRT1ALDH1A1HPGDSMN1; SMN2FFAR1
Urea SCHEMBL27863158 0.62 HPGD (0.67) SIRT1ALDH1A1HPGDSMN1; SMN2FFAR1
Diphenylsulfane SCHEMBL28278324 0.58 SIRT1 (0.59) SIRT1ALDH1A1HPGDSMN1; SMN2FFAR1
SCHEMBL3038672 0.57 SIRT1 (0.47) SIRT1ALDH1A1HPGDSMN1; SMN2FFAR1
Carbamic Acid SCHEMBL27979510 0.57 HPGD (0.63) SIRT1ALDH1A1HPGDSMN1; SMN2FFAR1
SCHEMBL1672797 0.56 FFAR1 (0.48) SIRT1ALDH1A1HPGDRAB9ASMN1; SMN2
SCHEMBL3087191 0.56 FFAR1 (0.48) SIRT1ALDH1A1HPGDRAB9ASMN1; SMN2
SCHEMBL24194726 0.56 S1PR5 (0.44) RAB9ASMN1; SMN2

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
CN-117887466-A Etching solution for one-step etching of Cu/ITO film 合肥中聚和成电子材料有限公司 2024-04-16 — — CN disclosed