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 261 - 280 of 1054 



of 53    Go to Page   



MMs02476802
tanimoto score: 0.79

MMs02476800
tanimoto score: 0.79

MMs02476801
tanimoto score: 0.79

MMs03130798
tanimoto score: 0.79

MMs02476799
tanimoto score: 0.79

MMs03130799
tanimoto score: 0.79

MMs02381504
tanimoto score: 0.79

MMs02481500
tanimoto score: 0.79

MMs02518487
tanimoto score: 0.79

MMs03687394
tanimoto score: 0.79

MMs02381502
tanimoto score: 0.79

MMs02484255
tanimoto score: 0.79

MMs02484101
tanimoto score: 0.79

MMs02484106
tanimoto score: 0.79

MMs02484264
tanimoto score: 0.79

MMs03548016
tanimoto score: 0.79

MMs03537574
tanimoto score: 0.79

MMs03504345
tanimoto score: 0.79

MMs02444931
tanimoto score: 0.79

MMs02481501
tanimoto score: 0.79


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