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 161 - 180 of 791

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MMs02467850 tanimoto score: 0.78	MMs02419617 tanimoto score: 0.78	MMs02438238 tanimoto score: 0.78	MMs02419619 tanimoto score: 0.78
MMs02438244 tanimoto score: 0.78	MMs03480607 tanimoto score: 0.78	MMs02438240 tanimoto score: 0.78	MMs02497254 tanimoto score: 0.78
MMs02438242 tanimoto score: 0.78	MMs02434934 tanimoto score: 0.78	MMs02434933 tanimoto score: 0.78	MMs02434935 tanimoto score: 0.78
MMs02434932 tanimoto score: 0.78	MMs02463876 tanimoto score: 0.78	MMs02476800 tanimoto score: 0.78	MMs02391002 tanimoto score: 0.78
MMs02391000 tanimoto score: 0.78	MMs02463877 tanimoto score: 0.78	MMs02390998 tanimoto score: 0.78	MMs02390996 tanimoto score: 0.78

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