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 421 - 440 of 1487

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MMs01979439 tanimoto score: 0.72	MMs01997916 tanimoto score: 0.72	MMs01957336 tanimoto score: 0.72	MMs01957335 tanimoto score: 0.72
MMs01957341 tanimoto score: 0.72	MMs01957328 tanimoto score: 0.72	MMs01180128 tanimoto score: 0.72	MMs00211842 tanimoto score: 0.72
MMs00211841 tanimoto score: 0.72	MMs01180195 tanimoto score: 0.72	MMs00116347 tanimoto score: 0.72	MMs01957329 tanimoto score: 0.72
MMs01957380 tanimoto score: 0.72	MMs01010460 tanimoto score: 0.72	MMs01957319 tanimoto score: 0.72	MMs01957320 tanimoto score: 0.72
MMs01950698 tanimoto score: 0.72	MMs01950699 tanimoto score: 0.72	MMs01957321 tanimoto score: 0.72	MMs01957381 tanimoto score: 0.72

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