MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CSG
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 1054Ionic States: 287Tautomers: 5Drug Similarity: 3

Items found 281 - 300 of 1054

of 53 Go to Page

MMs02438238 tanimoto score: 0.79	MMs03687388 tanimoto score: 0.79	MMs03548016 tanimoto score: 0.79	MMs03548024 tanimoto score: 0.79
MMs03687390 tanimoto score: 0.79	MMs02476801 tanimoto score: 0.79	MMs02481500 tanimoto score: 0.79	MMs02444934 tanimoto score: 0.79
MMs02476799 tanimoto score: 0.79	MMs03687392 tanimoto score: 0.79	MMs03782902 tanimoto score: 0.79	MMs03782939 tanimoto score: 0.79
MMs02517154 tanimoto score: 0.78	MMs02518479 tanimoto score: 0.78	MMs02517156 tanimoto score: 0.78	MMs03128091 tanimoto score: 0.78
MMs03128090 tanimoto score: 0.78	MMs03128092 tanimoto score: 0.78	MMs02517158 tanimoto score: 0.78	MMs03537603 tanimoto score: 0.78

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