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ligand: 3MC Name: 3-METHYLCYTOSINE SMILES: C[N+]1=C(C=CNC1=O)N

[show PDB table]

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

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MMs02242049 tanimoto score: 0.73	MMs02297417 tanimoto score: 0.73	MMs03525243 tanimoto score: 0.73	MMs02793008 tanimoto score: 0.73
MMs02289261 tanimoto score: 0.73	MMs00049404 tanimoto score: 0.73	MMs03407708 tanimoto score: 0.72	MMs02328344 tanimoto score: 0.72
MMs02395497 tanimoto score: 0.72	MMs02419804 tanimoto score: 0.72	MMs02285241 tanimoto score: 0.72	MMs02905934 tanimoto score: 0.72
MMs03233104 tanimoto score: 0.72	MMs02258620 tanimoto score: 0.72	MMs03407704 tanimoto score: 0.72	MMs03524911 tanimoto score: 0.72
MMs03537012 tanimoto score: 0.72	MMs03678969 tanimoto score: 0.72	MMs03766572 tanimoto score: 0.72	MMs02793007 tanimoto score: 0.71

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