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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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MMs02126163 tanimoto score: 0.91	MMs02479746 tanimoto score: 0.91	MMs02236938 tanimoto score: 0.91	MMs02479749 tanimoto score: 0.91
MMs02479745 tanimoto score: 0.91	MMs02479751 tanimoto score: 0.91	MMs02479747 tanimoto score: 0.91	MMs02209630 tanimoto score: 0.91
MMs02126277 tanimoto score: 0.91	MMs02444018 tanimoto score: 0.91	MMs02384433 tanimoto score: 0.91	MMs02384432 tanimoto score: 0.91
MMs02416282 tanimoto score: 0.91	MMs02159500 tanimoto score: 0.91	MMs02416284 tanimoto score: 0.91	MMs02479748 tanimoto score: 0.91
MMs02582496 tanimoto score: 0.91	MMs02605251 tanimoto score: 0.91	MMs02125450 tanimoto score: 0.91	MMs02432179 tanimoto score: 0.91

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