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 301 - 320 of 1054

of 53 Go to Page

MMs03128090 tanimoto score: 0.78	MMs02518481 tanimoto score: 0.78	MMs03086168 tanimoto score: 0.78	MMs02517158 tanimoto score: 0.78
MMs02518483 tanimoto score: 0.78	MMs03548023 tanimoto score: 0.78	MMs03416662 tanimoto score: 0.78	MMs02463879 tanimoto score: 0.78
MMs02517154 tanimoto score: 0.78	MMs02463881 tanimoto score: 0.78	MMs02517156 tanimoto score: 0.78	MMs02518485 tanimoto score: 0.78
MMs03128092 tanimoto score: 0.78	MMs02480304 tanimoto score: 0.78	MMs02484729 tanimoto score: 0.78	MMs02484731 tanimoto score: 0.78
MMs02484727 tanimoto score: 0.78	MMs02484728 tanimoto score: 0.78	MMs02509820 tanimoto score: 0.78	MMs02509821 tanimoto score: 0.78

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