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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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MMs02194945 tanimoto score: 0.76	MMs02218116 tanimoto score: 0.75	MMs00487954 tanimoto score: 0.75	MMs02394719 tanimoto score: 0.75
MMs02267448 tanimoto score: 0.75	MMs02322607 tanimoto score: 0.75	MMs02642758 tanimoto score: 0.75	MMs02318976 tanimoto score: 0.75
MMs02242717 tanimoto score: 0.75	MMs02272035 tanimoto score: 0.74	MMs02362045 tanimoto score: 0.74	MMs02242319 tanimoto score: 0.74
MMs02318217 tanimoto score: 0.74	MMs02455699 tanimoto score: 0.74	MMs01810011 tanimoto score: 0.74	MMs02199034 tanimoto score: 0.74
MMs02355678 tanimoto score: 0.74	MMs02865302 tanimoto score: 0.74	MMs03809500 tanimoto score: 0.73	MMs02242054 tanimoto score: 0.73

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