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 101 - 120 of 5077

of 254 Go to Page

MMs02480316 tanimoto score: 0.76	MMs00894046 tanimoto score: 0.76	MMs02480317 tanimoto score: 0.76	MMs02459761 tanimoto score: 0.76
MMs02459760 tanimoto score: 0.76	MMs02480315 tanimoto score: 0.76	MMs02480318 tanimoto score: 0.76	MMs02442346 tanimoto score: 0.76
MMs02459758 tanimoto score: 0.76	MMs02459759 tanimoto score: 0.76	MMs02480386 tanimoto score: 0.76	MMs02487345 tanimoto score: 0.76
MMs00483535 tanimoto score: 0.76	MMs02352502 tanimoto score: 0.76	MMs00028926 tanimoto score: 0.76	MMs00028925 tanimoto score: 0.76
MMs02442343 tanimoto score: 0.76	MMs02234606 tanimoto score: 0.76	MMs00028923 tanimoto score: 0.76	MMs02234608 tanimoto score: 0.76

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