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ligand: ADY Name: 3'-OXO-ADENOSINE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(=O)C(O3)CO)O)N

[show PDB table]

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

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MMs03175127 tanimoto score: 0.89	MMs02216625 tanimoto score: 0.89	MMs02389463 tanimoto score: 0.89	MMs02416284 tanimoto score: 0.89
MMs02449515 tanimoto score: 0.89	MMs03175121 tanimoto score: 0.89	MMs03175186 tanimoto score: 0.89	MMs02449509 tanimoto score: 0.89
MMs02449339 tanimoto score: 0.89	MMs03210833 tanimoto score: 0.89	MMs02416278 tanimoto score: 0.89	MMs02449341 tanimoto score: 0.89
MMs02449511 tanimoto score: 0.89	MMs02416280 tanimoto score: 0.89	MMs02389461 tanimoto score: 0.89	MMs02387674 tanimoto score: 0.89
MMs02449513 tanimoto score: 0.89	MMs02479664 tanimoto score: 0.89	MMs03175816 tanimoto score: 0.89	MMs02406219 tanimoto score: 0.89

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