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ligand: D2G Name: N-METHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE SMILES: CNCc1ccc(o1)c2cccnc2

[show PDB table]

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

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MMs03474646 tanimoto score: 0.82	MMs01143545 tanimoto score: 0.81	MMs02611307 tanimoto score: 0.81	MMs02613220 tanimoto score: 0.81
MMs02598198 tanimoto score: 0.81	MMs02586261 tanimoto score: 0.81	MMs02613368 tanimoto score: 0.81	MMs02572327 tanimoto score: 0.81
MMs02529544 tanimoto score: 0.81	MMs00599506 tanimoto score: 0.81	MMs02529546 tanimoto score: 0.81	MMs00600870 tanimoto score: 0.81
MMs02524265 tanimoto score: 0.81	MMs02530687 tanimoto score: 0.81	MMs00597599 tanimoto score: 0.81	MMs00610571 tanimoto score: 0.81
MMs00074303 tanimoto score: 0.81	MMs01137733 tanimoto score: 0.81	MMs02521661 tanimoto score: 0.81	MMs02530688 tanimoto score: 0.81

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