MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ED1
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CN(CCN(Cc2cncn2C)c3ccc(cc3)C#N)S(=O)(=O)c4ccccc4c5cccc(c5)CCC(=O)O

[show PDB table]

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

Neutral Molecules: 1487Ionic States: 89Tautomers: 90Drug Similarity: 0

Items found 361 - 380 of 1487

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MMs01997944 tanimoto score: 0.72	MMs01997932 tanimoto score: 0.72	MMs01059034 tanimoto score: 0.72	MMs01997946 tanimoto score: 0.72
MMs01258526 tanimoto score: 0.72	MMs01077605 tanimoto score: 0.72	MMs00689738 tanimoto score: 0.72	MMs01997916 tanimoto score: 0.72
MMs00582793 tanimoto score: 0.72	MMs00582792 tanimoto score: 0.72	MMs01259583 tanimoto score: 0.72	MMs01979439 tanimoto score: 0.72
MMs00855972 tanimoto score: 0.72	MMs01236218 tanimoto score: 0.72	MMs00237274 tanimoto score: 0.72	MMs01237982 tanimoto score: 0.72
MMs01957385 tanimoto score: 0.72	MMs01236216 tanimoto score: 0.72	MMs01979433 tanimoto score: 0.72	MMs01239548 tanimoto score: 0.72

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