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ligand: M6T SMILES: Cc1c(c(nc(n1)C)N)C[n+]2csc(c2C)CCOP(=O)(O)OP(=O)(O)[O-]

[show PDB table]

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

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MMs03228594 tanimoto score: 0.72	MMs00495712 tanimoto score: 0.71	MMs01894241 tanimoto score: 0.71	MMs01242020 tanimoto score: 0.71
MMs00692166 tanimoto score: 0.71	MMs00188741 tanimoto score: 0.71	MMs03033201 tanimoto score: 0.71	MMs00495713 tanimoto score: 0.71
MMs00369178 tanimoto score: 0.71	MMs03417804 tanimoto score: 0.7	MMs01200315 tanimoto score: 0.7	MMs03076721 tanimoto score: 0.7

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