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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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MMs00341020 tanimoto score: 0.82	MMs01180421 tanimoto score: 0.82	MMs00633283 tanimoto score: 0.82	MMs00615290 tanimoto score: 0.82
MMs01178961 tanimoto score: 0.82	MMs00090887 tanimoto score: 0.82	MMs02685351 tanimoto score: 0.82	MMs00341007 tanimoto score: 0.82
MMs01176044 tanimoto score: 0.82	MMs01150767 tanimoto score: 0.82	MMs00341004 tanimoto score: 0.82	MMs02647300 tanimoto score: 0.82
MMs02648654 tanimoto score: 0.82	MMs02613382 tanimoto score: 0.82	MMs02630690 tanimoto score: 0.82	MMs01593310 tanimoto score: 0.82
MMs00602072 tanimoto score: 0.82	MMs00633624 tanimoto score: 0.82	MMs02640153 tanimoto score: 0.82	MMs02663039 tanimoto score: 0.82

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