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 321 - 340 of 14743

of 738 Go to Page

MMs02110095 tanimoto score: 0.82	MMs02339429 tanimoto score: 0.82	MMs00043230 tanimoto score: 0.82	MMs03131765 tanimoto score: 0.82
MMs02109759 tanimoto score: 0.82	MMs02109874 tanimoto score: 0.82	MMs02341272 tanimoto score: 0.82	MMs03131766 tanimoto score: 0.82
MMs02202376 tanimoto score: 0.82	MMs02858114 tanimoto score: 0.82	MMs03079619 tanimoto score: 0.82	MMs00482066 tanimoto score: 0.82
MMs03131764 tanimoto score: 0.82	MMs03715549 tanimoto score: 0.82	MMs00483056 tanimoto score: 0.81	MMs01895406 tanimoto score: 0.81
MMs01895408 tanimoto score: 0.81	MMs00483019 tanimoto score: 0.81	MMs00006078 tanimoto score: 0.81	MMs00014953 tanimoto score: 0.81

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