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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

[show PDB table]

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

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MMs03127397 tanimoto score: 0.89	MMs02400745 tanimoto score: 0.89	MMs03175818 tanimoto score: 0.89	MMs02466355 tanimoto score: 0.88
MMs02466357 tanimoto score: 0.88	MMs02466353 tanimoto score: 0.88	MMs02466359 tanimoto score: 0.88	MMs03175794 tanimoto score: 0.88
MMs02332376 tanimoto score: 0.88	MMs02400761 tanimoto score: 0.88	MMs02463596 tanimoto score: 0.88	MMs02463598 tanimoto score: 0.88
MMs02423679 tanimoto score: 0.88	MMs03175796 tanimoto score: 0.88	MMs00016437 tanimoto score: 0.88	MMs02400759 tanimoto score: 0.88
MMs02400757 tanimoto score: 0.88	MMs02463602 tanimoto score: 0.88	MMs03175703 tanimoto score: 0.88	MMs02463600 tanimoto score: 0.88

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