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ligand: NPR Name: 2-AMINO-7,8-DIHYDRO-6-(1,2,3-TRIHYDROXYPROPYL)-4(1H)-PTERIDINONE SMILES: C1C(=NC2=C(N1)NC(=NC2=O)N)C (C(CO)O)O

[show PDB table]

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

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MMs03078527 tanimoto score: 0.73	MMs03078526 tanimoto score: 0.73	MMs02473833 tanimoto score: 0.72	MMs03080303 tanimoto score: 0.72
MMs03080304 tanimoto score: 0.72	MMs03080305 tanimoto score: 0.72	MMs03080306 tanimoto score: 0.72	MMs02473831 tanimoto score: 0.72
MMs03525172 tanimoto score: 0.72	MMs03203655 tanimoto score: 0.72	MMs02262972 tanimoto score: 0.72	MMs02473834 tanimoto score: 0.72
MMs03080240 tanimoto score: 0.72	MMs02473832 tanimoto score: 0.72	MMs03080237 tanimoto score: 0.72	MMs03080238 tanimoto score: 0.72
MMs03080239 tanimoto score: 0.72	MMs03416645 tanimoto score: 0.71	MMs03416751 tanimoto score: 0.71	MMs03416986 tanimoto score: 0.71

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