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 481 - 500 of 1054

of 53 Go to Page

MMs02439028 tanimoto score: 0.76	MMs02625805 tanimoto score: 0.76	MMs02439027 tanimoto score: 0.76	MMs02439026 tanimoto score: 0.76
MMs02439025 tanimoto score: 0.76	MMs02377942 tanimoto score: 0.76	MMs02377941 tanimoto score: 0.76	MMs03086393 tanimoto score: 0.76
MMs03403615 tanimoto score: 0.76	MMs02493587 tanimoto score: 0.76	MMs02314115 tanimoto score: 0.76	MMs02902267 tanimoto score: 0.76
MMs02429084 tanimoto score: 0.76	MMs02291067 tanimoto score: 0.75	MMs03078976 tanimoto score: 0.75	MMs02497200 tanimoto score: 0.75
MMs02291065 tanimoto score: 0.75	MMs02497197 tanimoto score: 0.75	MMs02497198 tanimoto score: 0.75	MMs02291064 tanimoto score: 0.75

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