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


Ligand PDB



ligand: 2BD
SMILES: C=CC(CO)N1C=Nc2c(ncn2C3CC(C(O3)COP(=O)(O)O)O)C1=O		[show PDB table]

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

Neutral Molecules: 2901Ionic States: 1255Tautomers: 6Drug Similarity: 24 Items found 241 - 260 of 2901 



of 146    Go to Page   



MMs02420186
tanimoto score: 0.85
MMs02411536
tanimoto score: 0.85
MMs02420184
tanimoto score: 0.85
MMs03204458
tanimoto score: 0.85

MMs03204467
tanimoto score: 0.85
MMs01085816
tanimoto score: 0.85
MMs03205259
tanimoto score: 0.85
MMs03131628
tanimoto score: 0.85

MMs03203315
tanimoto score: 0.85
MMs03203374
tanimoto score: 0.85
MMs03322460
tanimoto score: 0.85
MMs03572407
tanimoto score: 0.85

MMs02467990
tanimoto score: 0.84
MMs02044272
tanimoto score: 0.84
MMs01085811
tanimoto score: 0.84
MMs02467991
tanimoto score: 0.84

MMs01075001
tanimoto score: 0.84
MMs01075000
tanimoto score: 0.84
MMs01072068
tanimoto score: 0.84
MMs02239505
tanimoto score: 0.84


<< Prev  Next >>