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 21 - 40 of 4229 



of 212    Go to Page   



MMs03078567
tanimoto score: 0.94

MMs02125926
tanimoto score: 0.94

MMs02381267
tanimoto score: 0.94

MMs03078569
tanimoto score: 0.94

MMs02381269
tanimoto score: 0.94

MMs00025355
tanimoto score: 0.94

MMs00012975
tanimoto score: 0.94

MMs03080343
tanimoto score: 0.94

MMs03080345
tanimoto score: 0.94

MMs03080347
tanimoto score: 0.94

MMs02125928
tanimoto score: 0.94

MMs01088498
tanimoto score: 0.94

MMs01088500
tanimoto score: 0.94

MMs01082899
tanimoto score: 0.94

MMs01088497
tanimoto score: 0.94

MMs00025142
tanimoto score: 0.94

MMs00025144
tanimoto score: 0.94

MMs02126243
tanimoto score: 0.94

MMs03081447
tanimoto score: 0.94

MMs03081457
tanimoto score: 0.94


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