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 21 - 40 of 5077

of 254 Go to Page

MMs03283762 tanimoto score: 0.79	MMs03283763 tanimoto score: 0.79	MMs01190345 tanimoto score: 0.79	MMs01190339 tanimoto score: 0.79
MMs01190340 tanimoto score: 0.79	MMs03283753 tanimoto score: 0.79	MMs01190338 tanimoto score: 0.79	MMs01187682 tanimoto score: 0.79
MMs01187681 tanimoto score: 0.79	MMs01187680 tanimoto score: 0.79	MMs03283759 tanimoto score: 0.79	MMs03283760 tanimoto score: 0.79
MMs00013359 tanimoto score: 0.78	MMs00013357 tanimoto score: 0.78	MMs00025509 tanimoto score: 0.78	MMs01791803 tanimoto score: 0.78
MMs00017171 tanimoto score: 0.78	MMs01193355 tanimoto score: 0.78	MMs01193353 tanimoto score: 0.78	MMs01193354 tanimoto score: 0.78

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