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 201 - 220 of 4229 



of 212    Go to Page   



MMs02411534
tanimoto score: 0.89

MMs00056678
tanimoto score: 0.89

MMs03131626
tanimoto score: 0.89

MMs03548246
tanimoto score: 0.89

MMs02420541
tanimoto score: 0.89

MMs03081454
tanimoto score: 0.89

MMs02420543
tanimoto score: 0.89

MMs00054127
tanimoto score: 0.89

MMs03081453
tanimoto score: 0.89

MMs01771385
tanimoto score: 0.89

MMs02390009
tanimoto score: 0.89

MMs02420545
tanimoto score: 0.89

MMs02411536
tanimoto score: 0.89

MMs03081452
tanimoto score: 0.89

MMs03131627
tanimoto score: 0.89

MMs02419736
tanimoto score: 0.89

MMs02473615
tanimoto score: 0.89

MMs02419739
tanimoto score: 0.89

MMs02473613
tanimoto score: 0.89

MMs02390011
tanimoto score: 0.89


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