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ligand: ANL Name: ANILINE SMILES: c1ccc(cc1)N

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

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MMs03264020 tanimoto score: 0.9	MMs02544523 tanimoto score: 0.9	MMs00004636 tanimoto score: 0.9	MMs03264021 tanimoto score: 0.9
MMs02406288 tanimoto score: 0.9	MMs00016197 tanimoto score: 0.89	MMs03453351 tanimoto score: 0.89	MMs02434702 tanimoto score: 0.89
MMs02409808 tanimoto score: 0.89	MMs00495586 tanimoto score: 0.89	MMs02382598 tanimoto score: 0.89	MMs02405769 tanimoto score: 0.89
MMs03539279 tanimoto score: 0.89	MMs03539280 tanimoto score: 0.89	MMs03541763 tanimoto score: 0.89	MMs02348368 tanimoto score: 0.89
MMs00006864 tanimoto score: 0.89	MMs02316337 tanimoto score: 0.89	MMs00006924 tanimoto score: 0.89	MMs00048749 tanimoto score: 0.89

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