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ligand: 264 Name: (phenylamino)acetonitrile SMILES: c1ccc(cc1)NCC#N

[show PDB table]

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

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MMs03210987 tanimoto score: 0.86	MMs00822227 tanimoto score: 0.86	MMs00822304 tanimoto score: 0.86	MMs00821973 tanimoto score: 0.86
MMs02443804 tanimoto score: 0.86	MMs00058864 tanimoto score: 0.86	MMs02302874 tanimoto score: 0.86	MMs02317921 tanimoto score: 0.86
MMs02443803 tanimoto score: 0.86	MMs02450299 tanimoto score: 0.86	MMs02294047 tanimoto score: 0.86	MMs02291228 tanimoto score: 0.86
MMs00020610 tanimoto score: 0.86	MMs02403214 tanimoto score: 0.86	MMs03172145 tanimoto score: 0.86	MMs00781357 tanimoto score: 0.86
MMs02395379 tanimoto score: 0.86	MMs00773067 tanimoto score: 0.86	MMs00773079 tanimoto score: 0.86	MMs02273751 tanimoto score: 0.86

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