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 321 - 340 of 1487

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MMs02477535 tanimoto score: 0.72	MMs02557509 tanimoto score: 0.72	MMs01997946 tanimoto score: 0.72	MMs01997944 tanimoto score: 0.72
MMs00255041 tanimoto score: 0.72	MMs01997932 tanimoto score: 0.72	MMs00211841 tanimoto score: 0.72	MMs00211842 tanimoto score: 0.72
MMs00872120 tanimoto score: 0.72	MMs01236215 tanimoto score: 0.72	MMs01997916 tanimoto score: 0.72	MMs00863758 tanimoto score: 0.72
MMs00863742 tanimoto score: 0.72	MMs01982373 tanimoto score: 0.72	MMs01997905 tanimoto score: 0.72	MMs00860950 tanimoto score: 0.72
MMs01979433 tanimoto score: 0.72	MMs00249387 tanimoto score: 0.72	MMs01979436 tanimoto score: 0.72	MMs01236216 tanimoto score: 0.72

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