MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: AHI
Name: 3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}PROPAN-1-AMINIUM
SMILES: C(C[NH3+])CNC(=NO)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 36Ionic States: 18Tautomers: 21Drug Similarity: 0 Items found 1 - 20 of 36 



of 2    Go to Page   



MMs02393385
tanimoto score: 0.79
MMs00009039
tanimoto score: 0.79
MMs00255650
tanimoto score: 0.79
MMs02125460
tanimoto score: 0.79

MMs02434196
tanimoto score: 0.79
MMs02428648
tanimoto score: 0.78
MMs02470398
tanimoto score: 0.78
MMs02500352
tanimoto score: 0.77

MMs02291337
tanimoto score: 0.76
MMs01889685
tanimoto score: 0.76
MMs00468675
tanimoto score: 0.75
MMs03261082
tanimoto score: 0.75

MMs02446497
tanimoto score: 0.74
MMs02223991
tanimoto score: 0.74
MMs02456582
tanimoto score: 0.74
MMs02382314
tanimoto score: 0.73

MMs02224511
tanimoto score: 0.73
MMs02385962
tanimoto score: 0.73
MMs03686897
tanimoto score: 0.73
MMs02257467
tanimoto score: 0.72


 Next >>