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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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MMs00043603 tanimoto score: 0.82	MMs00043602 tanimoto score: 0.82	MMs00341020 tanimoto score: 0.82	MMs00168635 tanimoto score: 0.82
MMs00633624 tanimoto score: 0.82	MMs01179692 tanimoto score: 0.82	MMs02818125 tanimoto score: 0.82	MMs01178961 tanimoto score: 0.82
MMs02985535 tanimoto score: 0.82	MMs02991375 tanimoto score: 0.82	MMs01593310 tanimoto score: 0.82	MMs00633282 tanimoto score: 0.82
MMs00102770 tanimoto score: 0.82	MMs01179515 tanimoto score: 0.82	MMs01179850 tanimoto score: 0.82	MMs00803763 tanimoto score: 0.82
MMs01242427 tanimoto score: 0.82	MMs00633283 tanimoto score: 0.82	MMs01178872 tanimoto score: 0.82	MMs01327432 tanimoto score: 0.82

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