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ligand: A8B SMILES: c1ccc2c(c1)C(=C3CCCCC3N2)NCCCCCCCCNC4CCNC5C4CCCC5

[show PDB table]

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

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MMs03452079 tanimoto score: 0.92	MMs03808653 tanimoto score: 0.89	MMs01894036 tanimoto score: 0.89	MMs03453535 tanimoto score: 0.89
MMs03453539 tanimoto score: 0.89	MMs01741104 tanimoto score: 0.89	MMs03239099 tanimoto score: 0.89	MMs03239101 tanimoto score: 0.89
MMs03453533 tanimoto score: 0.89	MMs00076820 tanimoto score: 0.89	MMs01894035 tanimoto score: 0.89	MMs00076823 tanimoto score: 0.89
MMs00818276 tanimoto score: 0.89	MMs00818278 tanimoto score: 0.89	MMs03453537 tanimoto score: 0.89	MMs01894037 tanimoto score: 0.89
MMs00076819 tanimoto score: 0.89	MMs00076821 tanimoto score: 0.89	MMs03808655 tanimoto score: 0.89	MMs03808654 tanimoto score: 0.89

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