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ligand: FAG SMILES: COc1cc2c(c3c1C4=C(C(=O)CC4)C(=O)O3)C5C(C(OC5O2)N(C=O)C6=C(N=C(NC6=O)N)NC7CC(C(O7)COP(=O)(O) O)O)O

[show PDB table]

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

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MMs01778919 tanimoto score: 0.71	MMs01778920 tanimoto score: 0.71	MMs02796515 tanimoto score: 0.71	MMs03218938 tanimoto score: 0.71
MMs03218949 tanimoto score: 0.71	MMs03219114 tanimoto score: 0.71	MMs03219124 tanimoto score: 0.71	MMs03674638 tanimoto score: 0.71
MMs03834243 tanimoto score: 0.71	MMs00016548 tanimoto score: 0.71	MMs03133806 tanimoto score: 0.7	MMs03133779 tanimoto score: 0.7
MMs03133777 tanimoto score: 0.7	MMs03133775 tanimoto score: 0.7	MMs03493580 tanimoto score: 0.7	MMs03133773 tanimoto score: 0.7
MMs03493587 tanimoto score: 0.7	MMs03133807 tanimoto score: 0.7	MMs03133808 tanimoto score: 0.7	MMs03133809 tanimoto score: 0.7

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