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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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MMs02516552 tanimoto score: 0.71	MMs02374529 tanimoto score: 0.71	MMs02482943 tanimoto score: 0.71	MMs02303588 tanimoto score: 0.71
MMs03686817 tanimoto score: 0.71	MMs01843460 tanimoto score: 0.71	MMs02312525 tanimoto score: 0.71	MMs02242050 tanimoto score: 0.71
MMs00504899 tanimoto score: 0.71	MMs03033995 tanimoto score: 0.71	MMs02469074 tanimoto score: 0.7	MMs02285989 tanimoto score: 0.7

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