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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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MMs00009895 tanimoto score: 0.76	MMs02199034 tanimoto score: 0.76	MMs02362045 tanimoto score: 0.76	MMs02272035 tanimoto score: 0.76
MMs02455699 tanimoto score: 0.76	MMs03809500 tanimoto score: 0.75	MMs02417222 tanimoto score: 0.75	MMs02236121 tanimoto score: 0.75
MMs02395497 tanimoto score: 0.75	MMs02194945 tanimoto score: 0.75	MMs02289261 tanimoto score: 0.75	MMs02312525 tanimoto score: 0.74
MMs02303588 tanimoto score: 0.74	MMs02819782 tanimoto score: 0.74	MMs02318976 tanimoto score: 0.74	MMs03033995 tanimoto score: 0.73
MMs02318217 tanimoto score: 0.73	MMs02374529 tanimoto score: 0.73	MMs02516552 tanimoto score: 0.73	MMs01798569 tanimoto score: 0.73

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