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 121 - 140 of 791

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MMs03782910 tanimoto score: 0.79	MMs02494906 tanimoto score: 0.79	MMs02391214 tanimoto score: 0.79	MMs02391215 tanimoto score: 0.79
MMs02479823 tanimoto score: 0.79	MMs02442688 tanimoto score: 0.79	MMs03482234 tanimoto score: 0.79	MMs02442691 tanimoto score: 0.79
MMs02479821 tanimoto score: 0.79	MMs02438420 tanimoto score: 0.79	MMs02438422 tanimoto score: 0.79	MMs03481964 tanimoto score: 0.79
MMs02463490 tanimoto score: 0.79	MMs03481966 tanimoto score: 0.79	MMs03482365 tanimoto score: 0.79	MMs03086372 tanimoto score: 0.79
MMs02765517 tanimoto score: 0.79	MMs02438424 tanimoto score: 0.79	MMs02259207 tanimoto score: 0.79	MMs02494904 tanimoto score: 0.79

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