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ligand: CTD Name: 3-DEAZACYTIDINE SMILES: C1=CN(C(=O)C=C1N)C2C(C(C(O2)CO)O)O

[show PDB table]

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

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MMs02381373 tanimoto score: 1	MMs02381376 tanimoto score: 1	MMs03537592 tanimoto score: 1	MMs02692366 tanimoto score: 1
MMs02381374 tanimoto score: 1	MMs00465304 tanimoto score: 1	MMs02381375 tanimoto score: 1	MMs02437738 tanimoto score: 0.89
MMs02437739 tanimoto score: 0.89	MMs03329095 tanimoto score: 0.89	MMs02341302 tanimoto score: 0.89	MMs02437740 tanimoto score: 0.89
MMs02437741 tanimoto score: 0.89	MMs03782980 tanimoto score: 0.88	MMs02469927 tanimoto score: 0.88	MMs02469925 tanimoto score: 0.88
MMs02235106 tanimoto score: 0.88	MMs02469926 tanimoto score: 0.88	MMs02414780 tanimoto score: 0.87	MMs02425780 tanimoto score: 0.87

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