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 501 - 520 of 1054 



of 53    Go to Page   



MMs03082891
tanimoto score: 0.75
MMs03082893
tanimoto score: 0.75
MMs02504856
tanimoto score: 0.75
MMs02504857
tanimoto score: 0.75

MMs02291064
tanimoto score: 0.75
MMs02550414
tanimoto score: 0.75
MMs02504859
tanimoto score: 0.75
MMs02421672
tanimoto score: 0.75

MMs02212883
tanimoto score: 0.75
MMs03537137
tanimoto score: 0.75
MMs02421671
tanimoto score: 0.75
MMs02421670
tanimoto score: 0.75

MMs02421669
tanimoto score: 0.75
MMs02416710
tanimoto score: 0.75
MMs03537141
tanimoto score: 0.75
MMs02416709
tanimoto score: 0.75

MMs02480946
tanimoto score: 0.75
MMs02480945
tanimoto score: 0.75
MMs02416708
tanimoto score: 0.75
MMs02480944
tanimoto score: 0.75


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