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ligand: CYT Name: 6-AMINOPYRIMIDIN-2(1H)-ONE SMILES: C1=C(NC(=O)N=C1)N

[show PDB table]

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

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MMs02362045 tanimoto score: 0.72	MMs00483170 tanimoto score: 0.72	MMs02322093 tanimoto score: 0.72	MMs03525093 tanimoto score: 0.72
MMs03537121 tanimoto score: 0.72	MMs03480644 tanimoto score: 0.71	MMs00024480 tanimoto score: 0.71	MMs02492205 tanimoto score: 0.71
MMs02417222 tanimoto score: 0.71	MMs03766165 tanimoto score: 0.7	MMs03925634 tanimoto score: 0.7	MMs02491748 tanimoto score: 0.7
MMs02226656 tanimoto score: 0.7	MMs02218082 tanimoto score: 0.7	MMs03286990 tanimoto score: 0.7

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