MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ILH
SMILES: c1cc(cc(c1)OC(F)(F)F)c2c(c(c(c(c2F)F)NC(=O)C3=C(CC=C3)C(=O)O)F)F

[show PDB table]

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

Neutral Molecules: 70581Ionic States: 6174Tautomers: 4566Drug Similarity: 15

Items found 321 - 340 of 70581

of 3530 Go to Page

MMs01511896 tanimoto score: 0.81	MMs00503504 tanimoto score: 0.81	MMs01509220 tanimoto score: 0.81	MMs01508943 tanimoto score: 0.81
MMs01225054 tanimoto score: 0.81	MMs00363529 tanimoto score: 0.81	MMs01664972 tanimoto score: 0.81	MMs00122716 tanimoto score: 0.81
MMs00498373 tanimoto score: 0.81	MMs01508973 tanimoto score: 0.81	MMs00610481 tanimoto score: 0.81	MMs00634869 tanimoto score: 0.81
MMs01230738 tanimoto score: 0.81	MMs01231159 tanimoto score: 0.81	MMs00498369 tanimoto score: 0.81	MMs00498367 tanimoto score: 0.81
MMs00498371 tanimoto score: 0.81	MMs01258071 tanimoto score: 0.81	MMs00610487 tanimoto score: 0.81	MMs01507376 tanimoto score: 0.81

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