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ligand: 1MC Name: 1-METHYLCYTOSINE SMILES: CN1C=CC(=NC1=O)N

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

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MMs02865302 tanimoto score: 0.8	MMs02903361 tanimoto score: 0.8	MMs02355678 tanimoto score: 0.8	MMs02361643 tanimoto score: 0.79
MMs03809495 tanimoto score: 0.79	MMs03525255 tanimoto score: 0.79	MMs02242715 tanimoto score: 0.79	MMs03809494 tanimoto score: 0.79
MMs03525254 tanimoto score: 0.79	MMs00008201 tanimoto score: 0.78	MMs02267448 tanimoto score: 0.78	MMs02258623 tanimoto score: 0.78
MMs02322607 tanimoto score: 0.78	MMs02218116 tanimoto score: 0.78	MMs00010660 tanimoto score: 0.77	MMs00020907 tanimoto score: 0.77
MMs02324710 tanimoto score: 0.77	MMs00009374 tanimoto score: 0.77	MMs02199034 tanimoto score: 0.76	MMs02272035 tanimoto score: 0.76

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