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 441 - 460 of 1487

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MMs01957341 tanimoto score: 0.72	MMs01957335 tanimoto score: 0.72	MMs01957380 tanimoto score: 0.72	MMs01979433 tanimoto score: 0.72
MMs01957320 tanimoto score: 0.72	MMs00221095 tanimoto score: 0.72	MMs01957321 tanimoto score: 0.72	MMs01950699 tanimoto score: 0.72
MMs00221097 tanimoto score: 0.72	MMs01957319 tanimoto score: 0.72	MMs01957328 tanimoto score: 0.72	MMs01303420 tanimoto score: 0.72
MMs00519629 tanimoto score: 0.72	MMs01236218 tanimoto score: 0.72	MMs01950697 tanimoto score: 0.72	MMs00276717 tanimoto score: 0.72
MMs00519628 tanimoto score: 0.72	MMs01239548 tanimoto score: 0.72	MMs01303019 tanimoto score: 0.72	MMs01950698 tanimoto score: 0.72

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