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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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MMs02903361 tanimoto score: 0.81	MMs02226971 tanimoto score: 0.8	MMs02258623 tanimoto score: 0.79	MMs00008201 tanimoto score: 0.79
MMs02236121 tanimoto score: 0.79	MMs02242716 tanimoto score: 0.79	MMs03523071 tanimoto score: 0.79	MMs02281870 tanimoto score: 0.79
MMs00020907 tanimoto score: 0.78	MMs00010660 tanimoto score: 0.78	MMs02324710 tanimoto score: 0.78	MMs03524903 tanimoto score: 0.78
MMs00009374 tanimoto score: 0.78	MMs02819782 tanimoto score: 0.78	MMs00009895 tanimoto score: 0.77	MMs03809495 tanimoto score: 0.77
MMs03809494 tanimoto score: 0.77	MMs03525255 tanimoto score: 0.77	MMs02656588 tanimoto score: 0.77	MMs02194945 tanimoto score: 0.76

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