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ligand: F10 Name: 2-[2-(2-FLUOROPHENYL)PYRIDIN-4-YL]-1,5,6,7-TETRAHYDRO-4H-PYRROLO[3,2-C]PYRIDIN-4-ONE SMILES: c1ccc(c (c1)c2cc(ccn2)c3cc4c([nH]3)CCNC4=O)F

[show PDB table]

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

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MMs01943043 tanimoto score: 0.89	MMs02615434 tanimoto score: 0.89	MMs01873977 tanimoto score: 0.89	MMs02011143 tanimoto score: 0.89
MMs01151805 tanimoto score: 0.89	MMs01930063 tanimoto score: 0.89	MMs01157415 tanimoto score: 0.89	MMs02102440 tanimoto score: 0.89
MMs02961576 tanimoto score: 0.89	MMs01160137 tanimoto score: 0.89	MMs01041983 tanimoto score: 0.89	MMs00967371 tanimoto score: 0.88
MMs00967373 tanimoto score: 0.88	MMs01137388 tanimoto score: 0.88	MMs00072787 tanimoto score: 0.88	MMs01042000 tanimoto score: 0.88
MMs01074325 tanimoto score: 0.88	MMs01009096 tanimoto score: 0.88	MMs00419570 tanimoto score: 0.88	MMs01149995 tanimoto score: 0.88

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