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 501 - 520 of 70581

of 3530 Go to Page

MMs00626006 tanimoto score: 0.8	MMs02123907 tanimoto score: 0.8	MMs01508990 tanimoto score: 0.8	MMs01513365 tanimoto score: 0.8
MMs01503280 tanimoto score: 0.8	MMs00172345 tanimoto score: 0.8	MMs00620211 tanimoto score: 0.8	MMs01267792 tanimoto score: 0.8
MMs00826751 tanimoto score: 0.8	MMs01273779 tanimoto score: 0.8	MMs00835185 tanimoto score: 0.8	MMs00825148 tanimoto score: 0.8
MMs00826217 tanimoto score: 0.8	MMs01502712 tanimoto score: 0.8	MMs00510116 tanimoto score: 0.8	MMs00826219 tanimoto score: 0.8
MMs01502714 tanimoto score: 0.8	MMs01507389 tanimoto score: 0.8	MMs01501854 tanimoto score: 0.8	MMs00510110 tanimoto score: 0.8

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