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ligand: D1G Name: N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE SMILES: CN(C)Cc1ccc(o1)c2cccnc2

[show PDB table]

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

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MMs03472344 tanimoto score: 0.83	MMs00617980 tanimoto score: 0.83	MMs01116275 tanimoto score: 0.83	MMs01741908 tanimoto score: 0.83
MMs01884250 tanimoto score: 0.83	MMs00313941 tanimoto score: 0.83	MMs01086768 tanimoto score: 0.83	MMs03474185 tanimoto score: 0.83
MMs00043603 tanimoto score: 0.83	MMs03027478 tanimoto score: 0.83	MMs00431660 tanimoto score: 0.83	MMs02935437 tanimoto score: 0.83
MMs01608532 tanimoto score: 0.83	MMs00995746 tanimoto score: 0.83	MMs00431664 tanimoto score: 0.83	MMs00421907 tanimoto score: 0.83
MMs02858375 tanimoto score: 0.83	MMs00043317 tanimoto score: 0.83	MMs00168652 tanimoto score: 0.83	MMs02809672 tanimoto score: 0.83

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