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


Ligand PDB



ligand: MOD
Name: L-METHIONYL ADENYLATE
SMILES: CSCCC(COP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(NC=NC32)N)O)O)N		[show PDB table]

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

Neutral Molecules: 103Ionic States: 16Tautomers: 1Drug Similarity: 0 Items found 1 - 20 of 103 



of 6    Go to Page   



MMs03308700
tanimoto score: 0.8
MMs03308699
tanimoto score: 0.8
MMs03465879
tanimoto score: 0.8
MMs03308701
tanimoto score: 0.8

MMs03465880
tanimoto score: 0.8
MMs03308698
tanimoto score: 0.8
MMs02418469
tanimoto score: 0.77
MMs02243881
tanimoto score: 0.77

MMs02430609
tanimoto score: 0.77
MMs02418468
tanimoto score: 0.77
MMs02430606
tanimoto score: 0.77
MMs02430607
tanimoto score: 0.77

MMs02418467
tanimoto score: 0.77
MMs02430610
tanimoto score: 0.77
MMs02418466
tanimoto score: 0.77
MMs03416472
tanimoto score: 0.76

MMs03416434
tanimoto score: 0.76
MMs03416438
tanimoto score: 0.76
MMs03416464
tanimoto score: 0.76
MMs02263708
tanimoto score: 0.75


 Next >>