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ligand: A3S Name: SERINE-3'-AMINOADENOSINE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)NC(=O)C(CO)N)O)N

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

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MMs02865591 tanimoto score: 0.89	MMs03175815 tanimoto score: 0.89	MMs03213199 tanimoto score: 0.89	MMs03175386 tanimoto score: 0.89
MMs03175389 tanimoto score: 0.89	MMs02188661 tanimoto score: 0.89	MMs03175390 tanimoto score: 0.89	MMs01725956 tanimoto score: 0.89
MMs03175356 tanimoto score: 0.89	MMs03175358 tanimoto score: 0.89	MMs03175360 tanimoto score: 0.89	MMs02188663 tanimoto score: 0.89
MMs03175298 tanimoto score: 0.89	MMs03175385 tanimoto score: 0.89	MMs03175543 tanimoto score: 0.89	MMs02389332 tanimoto score: 0.89
MMs02458876 tanimoto score: 0.89	MMs01725833 tanimoto score: 0.89	MMs03175291 tanimoto score: 0.89	MMs01725954 tanimoto score: 0.89

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