MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ILB
SMILES: c1cc(cc(c1)OC(F)(F)F)c2cc(c(c(c2)F)NC(=O)C3=C(CCC3)C(=O)O)F

[show PDB table]

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

Neutral Molecules: 86088Ionic States: 8703Tautomers: 6627Drug Similarity: 19

Items found 1 - 20 of 86088

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MMs00640774 tanimoto score: 0.88	MMs00569479 tanimoto score: 0.87	MMs00569483 tanimoto score: 0.87	MMs00519750 tanimoto score: 0.87
MMs00519748 tanimoto score: 0.87	MMs00562525 tanimoto score: 0.87	MMs00569485 tanimoto score: 0.87	MMs00519754 tanimoto score: 0.87
MMs00569481 tanimoto score: 0.87	MMs00519752 tanimoto score: 0.87	MMs00562523 tanimoto score: 0.87	MMs00569477 tanimoto score: 0.86
MMs00559445 tanimoto score: 0.86	MMs00569475 tanimoto score: 0.86	MMs00515192 tanimoto score: 0.86	MMs00515188 tanimoto score: 0.86
MMs00515186 tanimoto score: 0.86	MMs00528130 tanimoto score: 0.86	MMs00515190 tanimoto score: 0.86	MMs00528128 tanimoto score: 0.86