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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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MMs02999319 tanimoto score: 0.82	MMs02983977 tanimoto score: 0.82	MMs03088025 tanimoto score: 0.82	MMs02983974 tanimoto score: 0.82
MMs02991375 tanimoto score: 0.82	MMs03025108 tanimoto score: 0.82	MMs03027476 tanimoto score: 0.82	MMs01389436 tanimoto score: 0.82
MMs00918133 tanimoto score: 0.82	MMs01379268 tanimoto score: 0.82	MMs02971580 tanimoto score: 0.82	MMs01365775 tanimoto score: 0.82
MMs02902490 tanimoto score: 0.82	MMs01376700 tanimoto score: 0.82	MMs02975592 tanimoto score: 0.82	MMs01376704 tanimoto score: 0.82
MMs00439238 tanimoto score: 0.82	MMs01389398 tanimoto score: 0.82	MMs01329002 tanimoto score: 0.82	MMs01331641 tanimoto score: 0.82

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