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ligand: 4AH SMILES: CC(C)(C)C(C(=O)NN(Cc1ccc(cc1)c2cccnc2)CC(Cc3ccccc3)(C(=O)NC4c5ccccc5CC4O)O)NC(=O)OC

[show PDB table]

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

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MMs02724916 tanimoto score: 0.77	MMs01791676 tanimoto score: 0.77	MMs02219599 tanimoto score: 0.77	MMs03939755 tanimoto score: 0.77
MMs01193597 tanimoto score: 0.77	MMs01193355 tanimoto score: 0.77	MMs01193354 tanimoto score: 0.77	MMs01193598 tanimoto score: 0.77
MMs01193353 tanimoto score: 0.77	MMs02442346 tanimoto score: 0.77	MMs01193352 tanimoto score: 0.77	MMs00029250 tanimoto score: 0.77
MMs02494634 tanimoto score: 0.77	MMs02494631 tanimoto score: 0.77	MMs02494632 tanimoto score: 0.77	MMs00028584 tanimoto score: 0.77
MMs02494633 tanimoto score: 0.77	MMs00028585 tanimoto score: 0.77	MMs00026133 tanimoto score: 0.76	MMs00014183 tanimoto score: 0.76

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