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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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MMs00011083 tanimoto score: 0.94	MMs00050900 tanimoto score: 0.94	MMs00547804 tanimoto score: 0.94	MMs00049758 tanimoto score: 0.94
MMs00057005 tanimoto score: 0.94	MMs00044009 tanimoto score: 0.94	MMs00010594 tanimoto score: 0.94	MMs00049242 tanimoto score: 0.94
MMs02901975 tanimoto score: 0.94	MMs02821602 tanimoto score: 0.94	MMs02822528 tanimoto score: 0.94	MMs00015721 tanimoto score: 0.94
MMs00012297 tanimoto score: 0.94	MMs00011503 tanimoto score: 0.94	MMs00049241 tanimoto score: 0.94	MMs00008647 tanimoto score: 0.94
MMs00019906 tanimoto score: 0.94	MMs00010639 tanimoto score: 0.94	MMs00012877 tanimoto score: 0.94	MMs00050156 tanimoto score: 0.94

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