MMsINC Database Search
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Ligand PDB



ligand: 01G
SMILES: C1COCCN1c2nc3c(n2C4C(C(C(O4)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N=C(NC3=O)N		[show PDB table]

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

Neutral Molecules: 4229Ionic States: 1962Tautomers: 6Drug Similarity: 33 Items found 61 - 80 of 4229 



of 212    Go to Page   



MMs03918761
tanimoto score: 0.92
MMs03918763
tanimoto score: 0.92
MMs02205398
tanimoto score: 0.92
MMs02383944
tanimoto score: 0.92

MMs02468040
tanimoto score: 0.92
MMs03918753
tanimoto score: 0.92
MMs02468036
tanimoto score: 0.92
MMs02381275
tanimoto score: 0.92

MMs02205394
tanimoto score: 0.92
MMs02205393
tanimoto score: 0.92
MMs02204585
tanimoto score: 0.92
MMs00016766
tanimoto score: 0.92

MMs02468041
tanimoto score: 0.92
MMs02205396
tanimoto score: 0.92
MMs02468038
tanimoto score: 0.92
MMs03918751
tanimoto score: 0.92

MMs02381273
tanimoto score: 0.92
MMs02465365
tanimoto score: 0.92
MMs03918749
tanimoto score: 0.92
MMs03918747
tanimoto score: 0.92


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