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ligand: 1A2 Name: 5-(4'-AMINO-1'-ETHYL-5',8'-DIFLUORO-1'H-SPIRO[PIPERIDINE-4,2'-QUINAZOLINE]-1-YLCARBONYL)PICOLINONITRILE SMILES: C CN1c2c(ccc(c2C(=NC13CCN(CC3)C(=O)C4=CN=C(CC4)C#N)N)F)F

[show PDB table]

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

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MMs00245934 tanimoto score: 0.77	MMs01177044 tanimoto score: 0.77	MMs02624706 tanimoto score: 0.77	MMs01163873 tanimoto score: 0.77
MMs02611539 tanimoto score: 0.77	MMs01250752 tanimoto score: 0.77	MMs00846477 tanimoto score: 0.77	MMs00846480 tanimoto score: 0.77
MMs01163875 tanimoto score: 0.77	MMs00838781 tanimoto score: 0.77	MMs02224786 tanimoto score: 0.77	MMs01037000 tanimoto score: 0.77
MMs01037007 tanimoto score: 0.77	MMs02115763 tanimoto score: 0.77	MMs02218216 tanimoto score: 0.77	MMs02055817 tanimoto score: 0.77
MMs01036990 tanimoto score: 0.77	MMs02055925 tanimoto score: 0.77	MMs00796992 tanimoto score: 0.77	MMs01973313 tanimoto score: 0.77

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