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ligand: 34A Name: 3,4-DIMETHYLANILINE SMILES: Cc1ccc(cc1C)N

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

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MMs02544754 tanimoto score: 0.88	MMs00048639 tanimoto score: 0.88	MMs02912507 tanimoto score: 0.88	MMs00012321 tanimoto score: 0.88
MMs02300258 tanimoto score: 0.88	MMs02176113 tanimoto score: 0.88	MMs02901894 tanimoto score: 0.88	MMs00003260 tanimoto score: 0.88
MMs02187567 tanimoto score: 0.88	MMs02284831 tanimoto score: 0.88	MMs02299079 tanimoto score: 0.88	MMs00003181 tanimoto score: 0.88
MMs02878951 tanimoto score: 0.88	MMs02891026 tanimoto score: 0.88	MMs00004963 tanimoto score: 0.88	MMs02187596 tanimoto score: 0.88
MMs02900358 tanimoto score: 0.88	MMs03028662 tanimoto score: 0.88	MMs01937172 tanimoto score: 0.88	MMs02348420 tanimoto score: 0.88

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