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 241 - 260 of 1054

of 53 Go to Page

MMs02419619 tanimoto score: 0.79	MMs02419617 tanimoto score: 0.79	MMs03764571 tanimoto score: 0.79	MMs03537574 tanimoto score: 0.79
MMs02391002 tanimoto score: 0.79	MMs02391000 tanimoto score: 0.79	MMs02262653 tanimoto score: 0.79	MMs02390998 tanimoto score: 0.79
MMs02390996 tanimoto score: 0.79	MMs02438242 tanimoto score: 0.79	MMs02438244 tanimoto score: 0.79	MMs02518489 tanimoto score: 0.79
MMs02438240 tanimoto score: 0.79	MMs02518493 tanimoto score: 0.79	MMs02476799 tanimoto score: 0.79	MMs03764807 tanimoto score: 0.79
MMs02476800 tanimoto score: 0.79	MMs02444931 tanimoto score: 0.79	MMs02467989 tanimoto score: 0.79	MMs02476801 tanimoto score: 0.79

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