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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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MMs03025108 tanimoto score: 0.82	MMs01593310 tanimoto score: 0.82	MMs02991375 tanimoto score: 0.82	MMs01593312 tanimoto score: 0.82
MMs02999319 tanimoto score: 0.82	MMs03027476 tanimoto score: 0.82	MMs01591122 tanimoto score: 0.82	MMs02983974 tanimoto score: 0.82
MMs02983977 tanimoto score: 0.82	MMs01060929 tanimoto score: 0.82	MMs00168588 tanimoto score: 0.82	MMs01582689 tanimoto score: 0.82
MMs00045205 tanimoto score: 0.82	MMs02975592 tanimoto score: 0.82	MMs00168563 tanimoto score: 0.82	MMs00528779 tanimoto score: 0.82
MMs01591104 tanimoto score: 0.82	MMs02982946 tanimoto score: 0.82	MMs02983965 tanimoto score: 0.82	MMs03122567 tanimoto score: 0.82

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