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 181 - 200 of 791

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MMs02438240 tanimoto score: 0.78	MMs02261798 tanimoto score: 0.78	MMs02261802 tanimoto score: 0.78	MMs02261800 tanimoto score: 0.78
MMs03480607 tanimoto score: 0.78	MMs02419626 tanimoto score: 0.78	MMs01085810 tanimoto score: 0.78	MMs02476801 tanimoto score: 0.78
MMs02476802 tanimoto score: 0.78	MMs03782950 tanimoto score: 0.78	MMs02497254 tanimoto score: 0.78	MMs02476799 tanimoto score: 0.78
MMs02476800 tanimoto score: 0.78	MMs02463879 tanimoto score: 0.77	MMs02463884 tanimoto score: 0.77	MMs02463885 tanimoto score: 0.77
MMs02463882 tanimoto score: 0.77	MMs02438599 tanimoto score: 0.77	MMs02463880 tanimoto score: 0.77	MMs02463883 tanimoto score: 0.77

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