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 61 - 80 of 2901 



of 146    Go to Page   



MMs02468040
tanimoto score: 0.88
MMs02381248
tanimoto score: 0.88
MMs03918751
tanimoto score: 0.88
MMs03918753
tanimoto score: 0.88

MMs03921579
tanimoto score: 0.88
MMs02446041
tanimoto score: 0.88
MMs02391096
tanimoto score: 0.87
MMs02391130
tanimoto score: 0.87

MMs02391132
tanimoto score: 0.87
MMs03131141
tanimoto score: 0.87
MMs02391122
tanimoto score: 0.87
MMs02391120
tanimoto score: 0.87

MMs02391124
tanimoto score: 0.87
MMs02391126
tanimoto score: 0.87
MMs02391100
tanimoto score: 0.87
MMs02391128
tanimoto score: 0.87

MMs03131139
tanimoto score: 0.87
MMs03131137
tanimoto score: 0.87
MMs03131135
tanimoto score: 0.87
MMs02391094
tanimoto score: 0.87


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