MMsINC Database Search
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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 401 - 420 of 2901 



of 146    Go to Page   



MMs02411415
tanimoto score: 0.83

MMs02430655
tanimoto score: 0.83

MMs02491146
tanimoto score: 0.83

MMs02430657
tanimoto score: 0.83

MMs02411559
tanimoto score: 0.83

MMs03214807
tanimoto score: 0.83

MMs02464580
tanimoto score: 0.83

MMs02418103
tanimoto score: 0.83

MMs02464581
tanimoto score: 0.83

MMs02205396
tanimoto score: 0.83

MMs02464582
tanimoto score: 0.83

MMs02464929
tanimoto score: 0.83

MMs02488200
tanimoto score: 0.83

MMs00445643
tanimoto score: 0.83

MMs02418104
tanimoto score: 0.83

MMs02411413
tanimoto score: 0.83

MMs02418102
tanimoto score: 0.83

MMs02491147
tanimoto score: 0.83

MMs03203757
tanimoto score: 0.83

MMs02415876
tanimoto score: 0.83


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