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 121 - 140 of 70581

of 3530 Go to Page

MMs01511912 tanimoto score: 0.82	MMs00138472 tanimoto score: 0.82	MMs00446118 tanimoto score: 0.82	MMs01232973 tanimoto score: 0.82
MMs00138466 tanimoto score: 0.82	MMs01250176 tanimoto score: 0.82	MMs00138468 tanimoto score: 0.82	MMs00138470 tanimoto score: 0.82
MMs01382765 tanimoto score: 0.82	MMs01382763 tanimoto score: 0.82	MMs01299872 tanimoto score: 0.82	MMs00716376 tanimoto score: 0.82
MMs00382258 tanimoto score: 0.82	MMs01297790 tanimoto score: 0.82	MMs00098950 tanimoto score: 0.82	MMs00098947 tanimoto score: 0.82
MMs00098952 tanimoto score: 0.82	MMs00098945 tanimoto score: 0.82	MMs00714613 tanimoto score: 0.82	MMs01273103 tanimoto score: 0.82

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