Fagaridine

Fagaridine

SCHEMBL8310820

COc1ccc2c(c[n+](C)c3c4cc5c(cc4ccc23)OCO5)c1O.O=S(=O)([O-])O

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CYP51cyp51Acyp51c

The experimentally established mechanism targets of Fagaridine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.69
▸ MAPT P10636 6/20 0.69
▸ SMN1; SMN2 Q16637 6/20 0.69
▸ HPGD P15428 5/20 0.69
▸ MAPK1 P28482 5/20 0.69
▸ TDP1 Q9NUW8 5/20 0.69
▸ CYP3A4 P08684 4/20 0.69
▸ TP53 P04637 3/20 0.69
▸ ALOX15 P16050 3/20 0.69
▸ ALOX12 P18054 3/20 0.69
▸ HSD17B10 Q99714 3/20 0.69
▸ KDM4E B2RXH2 3/20 0.69
▸ RGS12 O14924 2/20 0.69
▸ KMT2A Q03164 5/20 0.69
▸ BCHE P06276 4/20 0.69
▸ ACHE P22303 4/20 0.69
▸ MEN1 O00255 4/20 0.69
▸ CYP1A2 P05177 3/20 0.69
▸ CYP2D6 P10635 3/20 0.69
▸ TSHR P16473 3/20 0.69

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
Fagaridine SCHEMBL6402891 0.99 ALDH1A1 (0.68) ALDH1A1MAPTSMN1; SMN2HPGDMAPK1
Fagaridine SCHEMBL8310818 0.96 ALDH1A1 (0.69) ALDH1A1MAPTSMN1; SMN2HPGDMAPK1
Fagaridine SCHEMBL108986 0.94 ALDH1A1 (0.77) ALDH1A1MAPTSMN1; SMN2HPGDMAPK1
Fagaridine SCHEMBL29369428 0.94 ALDH1A1 (0.77) ALDH1A1MAPTSMN1; SMN2HPGDMAPK1
Fagaridine SCHEMBL8711761 0.93 ALDH1A1 (0.76) ALDH1A1MAPTSMN1; SMN2HPGDMAPK1
Fagaridine SCHEMBL9547964 0.93 ALDH1A1 (0.76) ALDH1A1MAPTSMN1; SMN2HPGDMAPK1
Fagaridine SCHEMBL6961260 0.93 ALDH1A1 (0.78) ALDH1A1MAPTSMN1; SMN2HPGDMAPK1
Sulfuric Acid SCHEMBL8315897 0.89 ALDH1A1 (0.66) ALDH1A1MAPTSMN1; SMN2HPGDMAPK1
Sulfuric Acid SCHEMBL8317546 0.87 TDP1 (0.52) ALDH1A1MAPTSMN1; SMN2HPGDMAPK1
Sulfuric Acid SCHEMBL8315218 0.85 TDP1 (0.51) ALDH1A1MAPTSMN1; SMN2HPGDMAPK1

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
EP-0487930-B1 Benzo[C]phenanthridinium derivatives NIPPON KAYAKU KK (JP) 1999-03-24 — — EP claimed
US-5747502-A ANTITUMOR AGENTS, ANTIGROWTH AGENTS AND ANTICARCINOGENIC AGENTS NIPPON KAYAKU KABUSHIKI KAISHA (JP) 1998-05-05 — — US claimed
EP-0487930-A1 Process for preparing benzo[C]phenanthridinium derivatives, and novel compounds prepared by said process NIPPON KAYAKU KABUSHIKI KAISHA (JP) 1992-06-03 — — EP claimed
EP-0487930-B1 Benzo[C]phenanthridinium derivatives NIPPON KAYAKU KK (JP) 1999-03-24 — — EP disclosed
US-5747502-A ANTITUMOR AGENTS, ANTIGROWTH AGENTS AND ANTICARCINOGENIC AGENTS NIPPON KAYAKU KABUSHIKI KAISHA (JP) 1998-05-05 — — US disclosed
EP-0487930-A1 Process for preparing benzo[C]phenanthridinium derivatives, and novel compounds prepared by said process NIPPON KAYAKU KABUSHIKI KAISHA (JP) 1992-06-03 — — EP disclosed
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