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 381 - 400 of 1487

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MMs01997905 tanimoto score: 0.72	MMs01259583 tanimoto score: 0.72	MMs01997916 tanimoto score: 0.72	MMs01957385 tanimoto score: 0.72
MMs01979433 tanimoto score: 0.72	MMs01957383 tanimoto score: 0.72	MMs01957384 tanimoto score: 0.72	MMs01979436 tanimoto score: 0.72
MMs01957380 tanimoto score: 0.72	MMs01957381 tanimoto score: 0.72	MMs01957382 tanimoto score: 0.72	MMs01979439 tanimoto score: 0.72
MMs01957328 tanimoto score: 0.72	MMs01020170 tanimoto score: 0.72	MMs01957329 tanimoto score: 0.72	MMs01020168 tanimoto score: 0.72
MMs00226368 tanimoto score: 0.72	MMs01957321 tanimoto score: 0.72	MMs01957335 tanimoto score: 0.72	MMs01950699 tanimoto score: 0.72

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