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 321 - 340 of 1054

of 53 Go to Page

MMs02480303 tanimoto score: 0.78	MMs02517154 tanimoto score: 0.78	MMs03782949 tanimoto score: 0.78	MMs03782814 tanimoto score: 0.78
MMs03782329 tanimoto score: 0.78	MMs02463881 tanimoto score: 0.78	MMs02463880 tanimoto score: 0.78	MMs02463879 tanimoto score: 0.78
MMs02463878 tanimoto score: 0.78	MMs02517156 tanimoto score: 0.78	MMs03128090 tanimoto score: 0.78	MMs03128091 tanimoto score: 0.78
MMs02509820 tanimoto score: 0.78	MMs03128092 tanimoto score: 0.78	MMs02442691 tanimoto score: 0.78	MMs02442690 tanimoto score: 0.78
MMs02442689 tanimoto score: 0.78	MMs02442688 tanimoto score: 0.78	MMs02509821 tanimoto score: 0.78	MMs02217470 tanimoto score: 0.78

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