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 281 - 300 of 1487

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MMs01181953 tanimoto score: 0.73	MMs01997955 tanimoto score: 0.73	MMs01101763 tanimoto score: 0.73	MMs01310640 tanimoto score: 0.73
MMs00193286 tanimoto score: 0.73	MMs01307465 tanimoto score: 0.73	MMs01997940 tanimoto score: 0.73	MMs00970149 tanimoto score: 0.73
MMs01824342 tanimoto score: 0.73	MMs01997941 tanimoto score: 0.73	MMs01997957 tanimoto score: 0.73	MMs00485176 tanimoto score: 0.73
MMs02716023 tanimoto score: 0.73	MMs03096038 tanimoto score: 0.73	MMs01997916 tanimoto score: 0.72	MMs01997905 tanimoto score: 0.72
MMs01982373 tanimoto score: 0.72	MMs01980498 tanimoto score: 0.72	MMs01152780 tanimoto score: 0.72	MMs01979436 tanimoto score: 0.72

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