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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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MMs03246273 tanimoto score: 0.96	MMs03480644 tanimoto score: 0.92	MMs00008148 tanimoto score: 0.92	MMs02218082 tanimoto score: 0.92
MMs00448662 tanimoto score: 0.91	MMs02474680 tanimoto score: 0.89	MMs03692240 tanimoto score: 0.89	MMs02361639 tanimoto score: 0.89
MMs02242714 tanimoto score: 0.89	MMs02259114 tanimoto score: 0.87	MMs03266380 tanimoto score: 0.86	MMs02242715 tanimoto score: 0.86
MMs03482022 tanimoto score: 0.84	MMs03548067 tanimoto score: 0.84	MMs02361643 tanimoto score: 0.83	MMs03525254 tanimoto score: 0.83
MMs00019971 tanimoto score: 0.81	MMs03787723 tanimoto score: 0.81	MMs02903361 tanimoto score: 0.81	MMs02360689 tanimoto score: 0.81

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