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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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MMs01376700 tanimoto score: 0.83	MMs01376704 tanimoto score: 0.83	MMs02708528 tanimoto score: 0.83	MMs00131630 tanimoto score: 0.83
MMs01304774 tanimoto score: 0.83	MMs00348257 tanimoto score: 0.83	MMs01379268 tanimoto score: 0.83	MMs02708529 tanimoto score: 0.83
MMs00730747 tanimoto score: 0.83	MMs02761842 tanimoto score: 0.83	MMs02691201 tanimoto score: 0.83	MMs02687194 tanimoto score: 0.83
MMs01201360 tanimoto score: 0.83	MMs02677620 tanimoto score: 0.83	MMs01227437 tanimoto score: 0.83	MMs00773603 tanimoto score: 0.83
MMs01389436 tanimoto score: 0.83	MMs02679467 tanimoto score: 0.83	MMs02761843 tanimoto score: 0.83	MMs01189597 tanimoto score: 0.83

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