MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C5G
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)CO)O)O)O)O)O

[show PDB table]

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

Neutral Molecules: 791Ionic States: 243Tautomers: 5Drug Similarity: 3

Items found 21 - 40 of 791

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MMs02381204 tanimoto score: 0.88	MMs02494916 tanimoto score: 0.88	MMs02526144 tanimoto score: 0.88	MMs02390241 tanimoto score: 0.88
MMs00016088 tanimoto score: 0.88	MMs02494915 tanimoto score: 0.88	MMs02357746 tanimoto score: 0.88	MMs02481348 tanimoto score: 0.87
MMs02481349 tanimoto score: 0.87	MMs03131170 tanimoto score: 0.87	MMs03919456 tanimoto score: 0.87	MMs03919458 tanimoto score: 0.87
MMs02481350 tanimoto score: 0.87	MMs02481351 tanimoto score: 0.87	MMs03919460 tanimoto score: 0.87	MMs02471896 tanimoto score: 0.86
MMs02471895 tanimoto score: 0.86	MMs02471892 tanimoto score: 0.86	MMs03378412 tanimoto score: 0.86	MMs03378411 tanimoto score: 0.86

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