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ligand: 8CS SMILES: C1C2C(C(=O)C3C(O2)NC4=C(N3)C(=O)NC(=N4)N)OP(=O)(O1)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

MMs03078744 tanimoto score: 0.79	MMs03078746 tanimoto score: 0.79	MMs03078748 tanimoto score: 0.79	MMs03078750 tanimoto score: 0.79
MMs03781728 tanimoto score: 0.75	MMs02511200 tanimoto score: 0.75	MMs02511201 tanimoto score: 0.75	MMs02512456 tanimoto score: 0.73
MMs02512453 tanimoto score: 0.73	MMs02512454 tanimoto score: 0.73	MMs02512455 tanimoto score: 0.73	MMs02281334 tanimoto score: 0.73