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 81 - 100 of 2901 



of 146    Go to Page   



MMs02504238
tanimoto score: 0.87
MMs02413372
tanimoto score: 0.87
MMs03078569
tanimoto score: 0.87
MMs03919350
tanimoto score: 0.87

MMs03921928
tanimoto score: 0.87
MMs02391120
tanimoto score: 0.87
MMs02413369
tanimoto score: 0.87
MMs02391128
tanimoto score: 0.87

MMs02413370
tanimoto score: 0.87
MMs03131137
tanimoto score: 0.87
MMs02391130
tanimoto score: 0.87
MMs02218789
tanimoto score: 0.87

MMs03131139
tanimoto score: 0.87
MMs02391122
tanimoto score: 0.87
MMs02391124
tanimoto score: 0.87
MMs02391126
tanimoto score: 0.87

MMs02391132
tanimoto score: 0.87
MMs02504231
tanimoto score: 0.87
MMs03131135
tanimoto score: 0.87
MMs03131141
tanimoto score: 0.87


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