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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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MMs02549949 tanimoto score: 0.9	MMs03218231 tanimoto score: 0.9	MMs02549947 tanimoto score: 0.9	MMs01245148 tanimoto score: 0.9
MMs03228697 tanimoto score: 0.9	MMs02468707 tanimoto score: 0.9	MMs02395152 tanimoto score: 0.9	MMs02287327 tanimoto score: 0.9
MMs03211903 tanimoto score: 0.9	MMs03211825 tanimoto score: 0.9	MMs03211826 tanimoto score: 0.9	MMs02339207 tanimoto score: 0.9
MMs03203242 tanimoto score: 0.9	MMs03203243 tanimoto score: 0.9	MMs00480230 tanimoto score: 0.9	MMs02259028 tanimoto score: 0.9
MMs03210194 tanimoto score: 0.9	MMs00458411 tanimoto score: 0.9	MMs03203185 tanimoto score: 0.9	MMs03203186 tanimoto score: 0.9

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