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 141 - 160 of 791

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MMs02391215 tanimoto score: 0.79	MMs02442689 tanimoto score: 0.79	MMs02237135 tanimoto score: 0.79	MMs02494906 tanimoto score: 0.79
MMs02494905 tanimoto score: 0.79	MMs03782910 tanimoto score: 0.79	MMs02463875 tanimoto score: 0.78	MMs01085809 tanimoto score: 0.78
MMs02476799 tanimoto score: 0.78	MMs01072581 tanimoto score: 0.78	MMs00025734 tanimoto score: 0.78	MMs02463876 tanimoto score: 0.78
MMs02419626 tanimoto score: 0.78	MMs02419623 tanimoto score: 0.78	MMs01072064 tanimoto score: 0.78	MMs02463874 tanimoto score: 0.78
MMs02463877 tanimoto score: 0.78	MMs02434932 tanimoto score: 0.78	MMs02218199 tanimoto score: 0.78	MMs02438242 tanimoto score: 0.78

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