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ligand: D1G Name: N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE SMILES: CN(C)Cc1ccc(o1)c2cccnc2

[show PDB table]

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

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MMs03269075 tanimoto score: 0.82	MMs03200395 tanimoto score: 0.82	MMs03120137 tanimoto score: 0.82	MMs03088040 tanimoto score: 0.82
MMs03088027 tanimoto score: 0.82	MMs03088025 tanimoto score: 0.82	MMs03134601 tanimoto score: 0.82	MMs03027476 tanimoto score: 0.82
MMs01060929 tanimoto score: 0.82	MMs00168656 tanimoto score: 0.82	MMs02999319 tanimoto score: 0.82	MMs03025108 tanimoto score: 0.82
MMs03032284 tanimoto score: 0.82	MMs00168687 tanimoto score: 0.82	MMs02983965 tanimoto score: 0.82	MMs02983974 tanimoto score: 0.82
MMs02983977 tanimoto score: 0.82	MMs00043550 tanimoto score: 0.82	MMs01593310 tanimoto score: 0.82	MMs01593312 tanimoto score: 0.82

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