MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2AH
SMILES: CC(C)(C)C(C(=O)NN(Cc1ccc(cc1)c2ccccn2)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: 5077Ionic States: 1875Tautomers: 631Drug Similarity: 12

Items found 1 - 20 of 5077

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MMs01726842 tanimoto score: 0.85	MMs01726844 tanimoto score: 0.85	MMs02381919 tanimoto score: 0.85	MMs00008065 tanimoto score: 0.83
MMs00008063 tanimoto score: 0.83	MMs00008071 tanimoto score: 0.82	MMs00008073 tanimoto score: 0.82	MMs02547232 tanimoto score: 0.81
MMs02543567 tanimoto score: 0.81	MMs01793616 tanimoto score: 0.8	MMs02616323 tanimoto score: 0.8	MMs02616776 tanimoto score: 0.8
MMs01190345 tanimoto score: 0.79	MMs01187683 tanimoto score: 0.79	MMs01190338 tanimoto score: 0.79	MMs01193597 tanimoto score: 0.79
MMs01193598 tanimoto score: 0.79	MMs01187680 tanimoto score: 0.79	MMs01187681 tanimoto score: 0.79	MMs01187682 tanimoto score: 0.79