Naminidil

Naminidil

SCHEMBL7628146

C[C@@H](NC(=NC#N)Nc1ccc(C#N)cc1)C(C)(C)C

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ABCC9KCNJ11KCNJ8

The experimentally established mechanism targets of Naminidil. 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
ABCC9 known ✓ O60706 7/20 0.56
KCNJ11 known ✓ Q14654 7/20 0.56
LMNA P02545 4/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
MEN1 O00255 2/20 0.40
POLB P06746 2/20 0.40
KMT2A Q03164 2/20 0.40
CYP3A4 P08684 2/20 0.39
MAPK1 P28482 2/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2C9 P11712 1/20 0.39
ALOX15 P16050 1/20 0.39
NFKB1 P19838 1/20 0.39
CYP2C19 P33261 1/20 0.39
HIF1A Q16665 1/20 0.39
HSD17B10 Q99714 1/20 0.39
ALDH1A1 P00352 1/20 0.39
GLA P06280 1/20 0.39
BLM P54132 1/20 0.39
PMP22 Q01453 1/20 0.39

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
Naminidil SCHEMBL7628139 1.00 ABCC9 (0.56) ABCC9KCNJ11LMNASMN1; SMN2MEN1
Naminidil SCHEMBL7639234 1.00 ABCC9 (0.56) ABCC9KCNJ11LMNASMN1; SMN2MEN1
Naminidil SCHEMBL1159568 1.00 ABCC9 (0.56) ABCC9KCNJ11LMNASMN1; SMN2MEN1
Naminidil SCHEMBL7639232 1.00 ABCC9 (0.56) ABCC9KCNJ11LMNASMN1; SMN2MEN1
Naminidil SCHEMBL7629417 1.00 ABCC9 (0.56) ABCC9KCNJ11LMNASMN1; SMN2MEN1
SCHEMBL10446808 0.86 KCNJ11 (0.41) ABCC9KCNJ11LMNASMN1; SMN2MEN1
SCHEMBL9297784 0.84 ABCC9 (0.60) ABCC9KCNJ11LMNASMN1; SMN2MEN1
SCHEMBL9297789 0.84 ABCC9 (0.60) ABCC9KCNJ11LMNASMN1; SMN2MEN1
Pinacidil Anhydrous SCHEMBL9275528 0.83 ABCC9 (0.56) ABCC9KCNJ11LMNASMN1; SMN2MEN1
Pinacidil Anhydrous SCHEMBL2131822 0.83 ABCC9 (0.56) ABCC9KCNJ11LMNASMN1; SMN2MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6472427-B1 Enantiomers of 4-[[(cyanoimino) [(1,2,2-trimethylpropyl)amino]methyl]amino]benzonitrile BRISTOL-MYERS SQUIBB COMPANY 2002-10-29 US disclosed
US-6458835-B2 USING 4-(((CYANOIMINO)-((1,2,2-TRIMETHYLPROPYL)AMINO) METHYL)AMINO)BENZONITRILE BRISTOL-MYERS SQUIBB COMPANY 2002-10-01 US disclosed
US-20010020038-A1 Method for inhibiting or treating chemotherapy-induced hair loss BRISTOL-MYERS SQUIBB COMPANY 2001-09-06 US disclosed
US-6262122-B1 USEFUL FOR PROMOTING HAIR GROWTH SUCH AS IN MALE PATTERN BALDNESS BRISTOL-MYERS SQUIBB COMPANY 2001-07-17 US disclosed
EP-1003502-A4 ENANTIOMERS OF 4- (CYANOIMINO)- (1,2,2-TRIMETHYLPROPYL) AMINO]METHYL]AMINO] BENZONITRILE BRISTOL MYERS SQUIBB CO (US) 2000-06-07 EP disclosed
EP-1003502-A1 ENANTIOMERS OF 4- (CYANOIMINO)- (1,2,2-TRIMETHYLPROPYL) AMINO]METHYL]AMINO] BENZONITRILE BRISTOL-MYERS SQUIBB COMPANY (US) 2000-05-31 EP disclosed
US-6013668-A Enantiomers of 4-[[(cyanoimino) [(1,2,2-trimethylpropyl) amino]methyl]amino]benzonitrile BRISTOL-MYERS SQUIBB COMPANY (US) 2000-01-11 US disclosed
WO-1999008673-A1 ENANTIOMERS OF 4-[[(CYANOIMINO)- [(1,2,2-TRIMETHYLPROPYL) AMINO]METHYL]AMINO] BENZONITRILE BRISTOL-MYERS SQUIBB COMPANY (US) 1999-02-25 WO 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 (1 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-20010020038-A1 Method for inhibiting or treating chemotherapy-induced hair loss MGMT, TUBB2B, CCAR2 ABCC9 4284/4885KCNJ11 4390/4885LMNA 2236/4885

“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.