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ligand: MCY Name: 5-METHYL-2'-DEOXYCYTIDINE SMILES: CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O

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

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MMs03537381 tanimoto score: 0.83	MMs03782337 tanimoto score: 0.83	MMs03075861 tanimoto score: 0.82	MMs02503194 tanimoto score: 0.82
MMs02237135 tanimoto score: 0.82	MMs02503192 tanimoto score: 0.82	MMs02503193 tanimoto score: 0.82	MMs03417250 tanimoto score: 0.82
MMs02503191 tanimoto score: 0.82	MMs03782352 tanimoto score: 0.82	MMs03782327 tanimoto score: 0.82	MMs03537574 tanimoto score: 0.82
MMs03384713 tanimoto score: 0.82	MMs02902267 tanimoto score: 0.82	MMs02468188 tanimoto score: 0.82	MMs02468187 tanimoto score: 0.82
MMs02468189 tanimoto score: 0.82	MMs02468190 tanimoto score: 0.82	MMs03275430 tanimoto score: 0.82	MMs03275429 tanimoto score: 0.82

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