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 21 - 40 of 14743

of 738 Go to Page

MMs00044521 tanimoto score: 0.88	MMs02858829 tanimoto score: 0.88	MMs02223176 tanimoto score: 0.88	MMs02335765 tanimoto score: 0.88
MMs00004923 tanimoto score: 0.88	MMs00004921 tanimoto score: 0.88	MMs00043222 tanimoto score: 0.88	MMs00004927 tanimoto score: 0.88
MMs03777713 tanimoto score: 0.88	MMs02122552 tanimoto score: 0.87	MMs00004438 tanimoto score: 0.87	MMs03834953 tanimoto score: 0.87
MMs00482064 tanimoto score: 0.87	MMs02122546 tanimoto score: 0.87	MMs02122548 tanimoto score: 0.87	MMs02865195 tanimoto score: 0.87
MMs02312629 tanimoto score: 0.87	MMs02122550 tanimoto score: 0.87	MMs02296174 tanimoto score: 0.86	MMs03639833 tanimoto score: 0.86

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