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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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MMs03228697 tanimoto score: 0.9	MMs03211903 tanimoto score: 0.9	MMs02549949 tanimoto score: 0.9	MMs03211826 tanimoto score: 0.9
MMs03211825 tanimoto score: 0.9	MMs03203243 tanimoto score: 0.9	MMs03210194 tanimoto score: 0.9	MMs02395152 tanimoto score: 0.9
MMs00118000 tanimoto score: 0.9	MMs02287327 tanimoto score: 0.9	MMs03203242 tanimoto score: 0.9	MMs02381592 tanimoto score: 0.89
MMs00102893 tanimoto score: 0.89	MMs02381591 tanimoto score: 0.89	MMs00526385 tanimoto score: 0.89	MMs00048773 tanimoto score: 0.89
MMs03005373 tanimoto score: 0.89	MMs02260195 tanimoto score: 0.89	MMs02381590 tanimoto score: 0.89	MMs03005301 tanimoto score: 0.89

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