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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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MMs01227437 tanimoto score: 0.83	MMs00141307 tanimoto score: 0.83	MMs01189597 tanimoto score: 0.83	MMs02885951 tanimoto score: 0.83
MMs00083087 tanimoto score: 0.83	MMs00141632 tanimoto score: 0.83	MMs00348257 tanimoto score: 0.83	MMs00341021 tanimoto score: 0.83
MMs00730747 tanimoto score: 0.83	MMs02896117 tanimoto score: 0.83	MMs02983974 tanimoto score: 0.83	MMs02819133 tanimoto score: 0.83
MMs02851406 tanimoto score: 0.83	MMs00846847 tanimoto score: 0.83	MMs02798187 tanimoto score: 0.83	MMs02798188 tanimoto score: 0.83
MMs02761842 tanimoto score: 0.83	MMs00238926 tanimoto score: 0.83	MMs02761843 tanimoto score: 0.83	MMs03693563 tanimoto score: 0.83

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