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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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MMs03175224 tanimoto score: 0.89	MMs03175229 tanimoto score: 0.89	MMs03175210 tanimoto score: 0.89	MMs02463215 tanimoto score: 0.89
MMs03175212 tanimoto score: 0.89	MMs02389332 tanimoto score: 0.89	MMs01090560 tanimoto score: 0.89	MMs02125813 tanimoto score: 0.89
MMs03175214 tanimoto score: 0.89	MMs03175543 tanimoto score: 0.89	MMs03213199 tanimoto score: 0.89	MMs03175063 tanimoto score: 0.89
MMs02400747 tanimoto score: 0.89	MMs03175065 tanimoto score: 0.89	MMs03175061 tanimoto score: 0.89	MMs03175067 tanimoto score: 0.89
MMs00292628 tanimoto score: 0.89	MMs03175154 tanimoto score: 0.89	MMs00292626 tanimoto score: 0.89	MMs02213334 tanimoto score: 0.89

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