MMsINC Database Search
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Ligand PDB



ligand: CSG
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N
[show PDB table]


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

Neutral Molecules: 1054Ionic States: 287Tautomers: 5Drug Similarity: 3 Items found 421 - 440 of 1054 



of 53    Go to Page   



MMs02416174
tanimoto score: 0.76

MMs02394695
tanimoto score: 0.76

MMs02511487
tanimoto score: 0.76

MMs02511488
tanimoto score: 0.76

MMs02474545
tanimoto score: 0.76

MMs02474543
tanimoto score: 0.76

MMs02474541
tanimoto score: 0.76

MMs02474539
tanimoto score: 0.76

MMs02416175
tanimoto score: 0.76

MMs02511486
tanimoto score: 0.76

MMs02515509
tanimoto score: 0.76

MMs03525064
tanimoto score: 0.76

MMs02511485
tanimoto score: 0.76

MMs02488198
tanimoto score: 0.76

MMs02488199
tanimoto score: 0.76

MMs02493587
tanimoto score: 0.76

MMs02493588
tanimoto score: 0.76

MMs02390161
tanimoto score: 0.76

MMs02390159
tanimoto score: 0.76

MMs02390157
tanimoto score: 0.76


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