MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 757
SMILES: CC(C)C(C(=O)Nc1cc(cc(c1)C(=O)O)C(=O)O)NC(=O)CC(C(COc2cc(cc(c2)F)F)NC(=O)c3cc(cc(c3)N(C)S(=O
)(=O)C)C(=O)NC(C)c4ccccc4)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 38319Ionic States: 3856Tautomers: 1093Drug Similarity: 17

Items found 181 - 200 of 38319

of 1916 Go to Page

MMs01002870 tanimoto score: 0.78	MMs01002871 tanimoto score: 0.78	MMs01664951 tanimoto score: 0.78	MMs00324783 tanimoto score: 0.78
MMs01674345 tanimoto score: 0.78	MMs01705401 tanimoto score: 0.78	MMs01658931 tanimoto score: 0.78	MMs00029209 tanimoto score: 0.78
MMs01658932 tanimoto score: 0.78	MMs02783345 tanimoto score: 0.78	MMs00032528 tanimoto score: 0.78	MMs01578697 tanimoto score: 0.78
MMs01664949 tanimoto score: 0.78	MMs01721188 tanimoto score: 0.78	MMs00461243 tanimoto score: 0.78	MMs01469487 tanimoto score: 0.78
MMs01469584 tanimoto score: 0.78	MMs01340381 tanimoto score: 0.78	MMs01467372 tanimoto score: 0.78	MMs01467369 tanimoto score: 0.78

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