MMsINC Database Search
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Ligand PDB



ligand: C2G
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC(CO)O)O)O		[show PDB table]

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

Neutral Molecules: 1435Ionic States: 364Tautomers: 13Drug Similarity: 12 Items found 101 - 120 of 1435 



of 72    Go to Page   



MMs03481964
tanimoto score: 0.88
MMs02261802
tanimoto score: 0.87
MMs02463877
tanimoto score: 0.87
MMs02463876
tanimoto score: 0.87

MMs02497254
tanimoto score: 0.87
MMs02218199
tanimoto score: 0.87
MMs02463874
tanimoto score: 0.87
MMs01085810
tanimoto score: 0.87

MMs02463875
tanimoto score: 0.87
MMs01085809
tanimoto score: 0.87
MMs01072581
tanimoto score: 0.87
MMs01072064
tanimoto score: 0.87

MMs03480607
tanimoto score: 0.87
MMs00002749
tanimoto score: 0.87
MMs02261804
tanimoto score: 0.87
MMs02476802
tanimoto score: 0.87

MMs02261798
tanimoto score: 0.87
MMs02476800
tanimoto score: 0.87
MMs02476801
tanimoto score: 0.87
MMs03782912
tanimoto score: 0.87


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