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ligand: C42 Name: 3'-AMINO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)N

[show PDB table]

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

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MMs03537597 tanimoto score: 0.73	MMs03687013 tanimoto score: 0.73	MMs03687026 tanimoto score: 0.73	MMs03687056 tanimoto score: 0.73
MMs03690021 tanimoto score: 0.73	MMs03690022 tanimoto score: 0.73	MMs03725610 tanimoto score: 0.73	MMs03761551 tanimoto score: 0.73
MMs03778464 tanimoto score: 0.73	MMs03779838 tanimoto score: 0.73	MMs03782359 tanimoto score: 0.73	MMs03782809 tanimoto score: 0.73
MMs03782910 tanimoto score: 0.73	MMs03810228 tanimoto score: 0.73	MMs03912657 tanimoto score: 0.73	MMs02439982 tanimoto score: 0.72
MMs02246160 tanimoto score: 0.72	MMs02439981 tanimoto score: 0.72	MMs02439980 tanimoto score: 0.72	MMs03927391 tanimoto score: 0.72

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