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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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MMs00548605 tanimoto score: 0.89	MMs00548603 tanimoto score: 0.89	MMs03175291 tanimoto score: 0.89	MMs00548601 tanimoto score: 0.89
MMs00548599 tanimoto score: 0.89	MMs02463213 tanimoto score: 0.89	MMs03175295 tanimoto score: 0.89	MMs02458872 tanimoto score: 0.89
MMs00013143 tanimoto score: 0.89	MMs03175297 tanimoto score: 0.89	MMs03175360 tanimoto score: 0.89	MMs03175818 tanimoto score: 0.89
MMs03175224 tanimoto score: 0.89	MMs03175216 tanimoto score: 0.89	MMs03175225 tanimoto score: 0.89	MMs03175212 tanimoto score: 0.89
MMs03175214 tanimoto score: 0.89	MMs03175226 tanimoto score: 0.89	MMs03175159 tanimoto score: 0.89	MMs03175155 tanimoto score: 0.89

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