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ligand: C2L SMILES: CC1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)OCCOC)O

[show PDB table]

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

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MMs02466120 tanimoto score: 0.91	MMs03522434 tanimoto score: 0.91	MMs00018395 tanimoto score: 0.91	MMs02126261 tanimoto score: 0.89
MMs00016090 tanimoto score: 0.89	MMs00016088 tanimoto score: 0.89	MMs00016603 tanimoto score: 0.89	MMs02381204 tanimoto score: 0.89
MMs03378411 tanimoto score: 0.89	MMs02526144 tanimoto score: 0.89	MMs02390239 tanimoto score: 0.89	MMs02381198 tanimoto score: 0.89
MMs02381200 tanimoto score: 0.89	MMs01771373 tanimoto score: 0.89	MMs02390243 tanimoto score: 0.89	MMs02381202 tanimoto score: 0.89
MMs02357746 tanimoto score: 0.89	MMs02432619 tanimoto score: 0.89	MMs02390241 tanimoto score: 0.89	MMs03378412 tanimoto score: 0.89

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