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 1 - 20 of 14743

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MMs03687598 tanimoto score: 1	MMs02865234 tanimoto score: 1	MMs00014637 tanimoto score: 0.9	MMs02355480 tanimoto score: 0.9
MMs00457459 tanimoto score: 0.89	MMs02865232 tanimoto score: 0.89	MMs03283391 tanimoto score: 0.89	MMs03284417 tanimoto score: 0.89
MMs00044521 tanimoto score: 0.88	MMs00004927 tanimoto score: 0.88	MMs00044523 tanimoto score: 0.88	MMs02370521 tanimoto score: 0.88
MMs02229106 tanimoto score: 0.88	MMs02223176 tanimoto score: 0.88	MMs02229108 tanimoto score: 0.88	MMs02223174 tanimoto score: 0.88
MMs00004921 tanimoto score: 0.88	MMs02223178 tanimoto score: 0.88	MMs00004925 tanimoto score: 0.88	MMs00004923 tanimoto score: 0.88