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 221 - 240 of 1054

of 53 Go to Page

MMs01725044 tanimoto score: 0.8	MMs03034891 tanimoto score: 0.8	MMs02444935 tanimoto score: 0.79	MMs02444932 tanimoto score: 0.79
MMs02444934 tanimoto score: 0.79	MMs03537574 tanimoto score: 0.79	MMs02630805 tanimoto score: 0.79	MMs02212903 tanimoto score: 0.79
MMs02481502 tanimoto score: 0.79	MMs02484101 tanimoto score: 0.79	MMs02630793 tanimoto score: 0.79	MMs02481500 tanimoto score: 0.79
MMs02419626 tanimoto score: 0.79	MMs02438242 tanimoto score: 0.79	MMs02481501 tanimoto score: 0.79	MMs02419623 tanimoto score: 0.79
MMs02419619 tanimoto score: 0.79	MMs02438244 tanimoto score: 0.79	MMs02419617 tanimoto score: 0.79	MMs02444931 tanimoto score: 0.79

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