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ligand: ABN Name: BENZYLAMINE SMILES: c1ccc(cc1)CN

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

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MMs01691694 tanimoto score: 0.83	MMs02354118 tanimoto score: 0.83	MMs00054340 tanimoto score: 0.83	MMs00012490 tanimoto score: 0.83
MMs00099603 tanimoto score: 0.83	MMs01691700 tanimoto score: 0.83	MMs02354120 tanimoto score: 0.83	MMs01674476 tanimoto score: 0.83
MMs00054718 tanimoto score: 0.83	MMs01674474 tanimoto score: 0.83	MMs02354122 tanimoto score: 0.83	MMs02862569 tanimoto score: 0.83
MMs02259053 tanimoto score: 0.83	MMs01535272 tanimoto score: 0.83	MMs02258307 tanimoto score: 0.83	MMs00011800 tanimoto score: 0.83
MMs00011751 tanimoto score: 0.83	MMs02259115 tanimoto score: 0.83	MMs02354124 tanimoto score: 0.83	MMs02861714 tanimoto score: 0.83

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