MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 3376Ionic States: 1481Tautomers: 629Drug Similarity: 4

Items found 1 - 20 of 3376

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MMs01726844 tanimoto score: 0.86	MMs02381919 tanimoto score: 0.86	MMs01726842 tanimoto score: 0.86	MMs00008073 tanimoto score: 0.84
MMs00008071 tanimoto score: 0.84	MMs02543567 tanimoto score: 0.82	MMs02547232 tanimoto score: 0.82	MMs02616323 tanimoto score: 0.81
MMs00008065 tanimoto score: 0.81	MMs00008063 tanimoto score: 0.81	MMs02616776 tanimoto score: 0.81	MMs02616779 tanimoto score: 0.8
MMs02616326 tanimoto score: 0.8	MMs01190345 tanimoto score: 0.79	MMs01190338 tanimoto score: 0.79	MMs01190340 tanimoto score: 0.79
MMs01190339 tanimoto score: 0.79	MMs00028923 tanimoto score: 0.78	MMs01793616 tanimoto score: 0.78	MMs01786759 tanimoto score: 0.78