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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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MMs03215389 tanimoto score: 0.9	MMs00049220 tanimoto score: 0.9	MMs02582840 tanimoto score: 0.9	MMs02999073 tanimoto score: 0.9
MMs03217236 tanimoto score: 0.9	MMs00007175 tanimoto score: 0.89	MMs02249679 tanimoto score: 0.89	MMs02409695 tanimoto score: 0.89
MMs00023605 tanimoto score: 0.89	MMs00043979 tanimoto score: 0.89	MMs00000119 tanimoto score: 0.89	MMs01251472 tanimoto score: 0.89
MMs02353476 tanimoto score: 0.89	MMs02360935 tanimoto score: 0.89	MMs03212059 tanimoto score: 0.89	MMs00010568 tanimoto score: 0.89
MMs03099109 tanimoto score: 0.89	MMs03099111 tanimoto score: 0.89	MMs02315142 tanimoto score: 0.89	MMs00694754 tanimoto score: 0.89

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