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ligand: SRA SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=S)(O)O)O)O)N

[show PDB table]

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

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MMs02384163 tanimoto score: 0.99	MMs02384165 tanimoto score: 0.99	MMs03080436 tanimoto score: 0.99	MMs02126230 tanimoto score: 0.99
MMs02384161 tanimoto score: 0.99	MMs02384167 tanimoto score: 0.99	MMs03080434 tanimoto score: 0.99	MMs03080438 tanimoto score: 0.99
MMs03080432 tanimoto score: 0.99	MMs02126226 tanimoto score: 0.99	MMs02126224 tanimoto score: 0.99	MMs02126228 tanimoto score: 0.99
MMs00012834 tanimoto score: 0.98	MMs02276256 tanimoto score: 0.98	MMs02188496 tanimoto score: 0.98	MMs01725836 tanimoto score: 0.98
MMs00025073 tanimoto score: 0.98	MMs01725958 tanimoto score: 0.98	MMs01725636 tanimoto score: 0.98	MMs00015282 tanimoto score: 0.98

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