MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: APL
Name: N-(1-BENZYL-3,3,3-TRIFLUORO-2,2-DIHYDROXY-PROPYL)-ACETAMIDE
SMILES: CC(=O)NC(Cc1ccccc1)C(C(F)(F)F)(O
)O

[show PDB table]

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

Neutral Molecules: 14743Ionic States: 5951Tautomers: 674Drug Similarity: 33

Items found 81 - 100 of 14743

of 738 Go to Page

MMs03167860 tanimoto score: 0.84	MMs03167755 tanimoto score: 0.84	MMs03167756 tanimoto score: 0.84	MMs00466950 tanimoto score: 0.84
MMs03167858 tanimoto score: 0.84	MMs03167861 tanimoto score: 0.84	MMs03001899 tanimoto score: 0.84	MMs02901704 tanimoto score: 0.84
MMs02864995 tanimoto score: 0.84	MMs00448554 tanimoto score: 0.84	MMs02858184 tanimoto score: 0.84	MMs02120892 tanimoto score: 0.84
MMs00867392 tanimoto score: 0.84	MMs03001898 tanimoto score: 0.84	MMs02121646 tanimoto score: 0.84	MMs02857874 tanimoto score: 0.84
MMs03167753 tanimoto score: 0.84	MMs00482234 tanimoto score: 0.84	MMs00482233 tanimoto score: 0.84	MMs02428358 tanimoto score: 0.84

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