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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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MMs01608532 tanimoto score: 0.83	MMs00341027 tanimoto score: 0.83	MMs01755307 tanimoto score: 0.83	MMs02885951 tanimoto score: 0.83
MMs02983974 tanimoto score: 0.83	MMs03298196 tanimoto score: 0.83	MMs02819133 tanimoto score: 0.83	MMs01376700 tanimoto score: 0.83
MMs01330626 tanimoto score: 0.83	MMs01304774 tanimoto score: 0.83	MMs02798187 tanimoto score: 0.83	MMs01376704 tanimoto score: 0.83
MMs02798188 tanimoto score: 0.83	MMs02761842 tanimoto score: 0.83	MMs01201358 tanimoto score: 0.83	MMs01201360 tanimoto score: 0.83
MMs01227437 tanimoto score: 0.83	MMs01379268 tanimoto score: 0.83	MMs02761843 tanimoto score: 0.83	MMs00590888 tanimoto score: 0.83

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