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ligand: DDI SMILES: c1ccc2cc3c(cc2c1)C4C(C3=O)CC(C45c6ccccc6CCC5=O)OC7C(C(C(C(O7)CO)O)O)N

[show PDB table]

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

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MMs02482361 tanimoto score: 0.7	MMs03917705 tanimoto score: 0.7	MMs02497092 tanimoto score: 0.7	MMs02498427 tanimoto score: 0.7
MMs03523178 tanimoto score: 0.7	MMs02482953 tanimoto score: 0.7	MMs02482955 tanimoto score: 0.7	MMs02482957 tanimoto score: 0.7
MMs02482959 tanimoto score: 0.7	MMs02438853 tanimoto score: 0.7	MMs02438851 tanimoto score: 0.7	MMs02438849 tanimoto score: 0.7
MMs02498429 tanimoto score: 0.7	MMs02498431 tanimoto score: 0.7	MMs02498433 tanimoto score: 0.7	MMs02499191 tanimoto score: 0.7
MMs02499198 tanimoto score: 0.7	MMs02484406 tanimoto score: 0.7	MMs02484407 tanimoto score: 0.7

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