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ligand: NEO Name: NEOPTERIN SMILES: c1c(nc2c(n1)N=C(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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MMs03842092 tanimoto score: 0.9	MMs03506993 tanimoto score: 0.89	MMs02473162 tanimoto score: 0.86	MMs02473161 tanimoto score: 0.86
MMs03431409 tanimoto score: 0.86	MMs02392314 tanimoto score: 0.86	MMs02511202 tanimoto score: 0.84	MMs02247084 tanimoto score: 0.83
MMs03032929 tanimoto score: 0.8	MMs03936916 tanimoto score: 0.78	MMs02513157 tanimoto score: 0.78	MMs02513156 tanimoto score: 0.78
MMs02513154 tanimoto score: 0.78	MMs02513155 tanimoto score: 0.78	MMs02865944 tanimoto score: 0.78	MMs02187853 tanimoto score: 0.78
MMs02380225 tanimoto score: 0.78	MMs03678974 tanimoto score: 0.77	MMs03678975 tanimoto score: 0.77	MMs03678973 tanimoto score: 0.77

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