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ligand: D3G Name: (5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE SMILES: c1cc(cnc1)c2ccc(o2)CN

[show PDB table]

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

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MMs00746991 tanimoto score: 0.83	MMs01427422 tanimoto score: 0.83	MMs01427420 tanimoto score: 0.83	MMs02780297 tanimoto score: 0.83
MMs01304774 tanimoto score: 0.83	MMs02796475 tanimoto score: 0.83	MMs00723967 tanimoto score: 0.83	MMs00617980 tanimoto score: 0.83
MMs01242427 tanimoto score: 0.83	MMs02768234 tanimoto score: 0.83	MMs00078823 tanimoto score: 0.83	MMs01227953 tanimoto score: 0.83
MMs02753474 tanimoto score: 0.83	MMs02737802 tanimoto score: 0.83	MMs02735697 tanimoto score: 0.83	MMs01201358 tanimoto score: 0.83
MMs01201360 tanimoto score: 0.83	MMs02687194 tanimoto score: 0.83	MMs00383785 tanimoto score: 0.83	MMs01260395 tanimoto score: 0.83

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