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ligand: ADN Name: ADENOSINE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)O)N

[show PDB table]

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

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MMs03255568 tanimoto score: 0.95	MMs03080907 tanimoto score: 0.94	MMs03082044 tanimoto score: 0.94	MMs02415853 tanimoto score: 0.94
MMs02404317 tanimoto score: 0.94	MMs02507665 tanimoto score: 0.94	MMs02404318 tanimoto score: 0.94	MMs02404319 tanimoto score: 0.94
MMs02405605 tanimoto score: 0.94	MMs02415854 tanimoto score: 0.94	MMs03082046 tanimoto score: 0.94	MMs03080443 tanimoto score: 0.94
MMs03080445 tanimoto score: 0.94	MMs02507659 tanimoto score: 0.94	MMs03080903 tanimoto score: 0.94	MMs02291050 tanimoto score: 0.94
MMs02415852 tanimoto score: 0.94	MMs03080439 tanimoto score: 0.94	MMs02404320 tanimoto score: 0.94	MMs02507661 tanimoto score: 0.94

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