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

[show PDB table]

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

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MMs03403612 tanimoto score: 0.83	MMs02438600 tanimoto score: 0.83	MMs00528402 tanimoto score: 0.83	MMs02438599 tanimoto score: 0.83
MMs02268292 tanimoto score: 0.83	MMs03018007 tanimoto score: 0.83	MMs02502121 tanimoto score: 0.83	MMs02502122 tanimoto score: 0.83
MMs02891007 tanimoto score: 0.83	MMs02502123 tanimoto score: 0.83	MMs02502124 tanimoto score: 0.83	MMs02438598 tanimoto score: 0.83
MMs02500899 tanimoto score: 0.83	MMs02259207 tanimoto score: 0.83	MMs02500898 tanimoto score: 0.83	MMs02258652 tanimoto score: 0.83
MMs03537381 tanimoto score: 0.83	MMs02500900 tanimoto score: 0.83	MMs03921557 tanimoto score: 0.83	MMs03537383 tanimoto score: 0.83

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