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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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MMs00081717 tanimoto score: 0.83	MMs01427420 tanimoto score: 0.83	MMs00043973 tanimoto score: 0.83	MMs01427422 tanimoto score: 0.83
MMs02768234 tanimoto score: 0.83	MMs02780297 tanimoto score: 0.83	MMs00617980 tanimoto score: 0.83	MMs01913220 tanimoto score: 0.83
MMs03222739 tanimoto score: 0.83	MMs01242427 tanimoto score: 0.83	MMs01260395 tanimoto score: 0.83	MMs00081188 tanimoto score: 0.83
MMs01227953 tanimoto score: 0.83	MMs00830098 tanimoto score: 0.83	MMs02735697 tanimoto score: 0.83	MMs01201358 tanimoto score: 0.83
MMs01955985 tanimoto score: 0.83	MMs01974104 tanimoto score: 0.83	MMs00072801 tanimoto score: 0.83	MMs01201360 tanimoto score: 0.83

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