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 121 - 140 of 14743

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MMs02676976 tanimoto score: 0.83	MMs02676977 tanimoto score: 0.83	MMs02838985 tanimoto score: 0.83	MMs02650047 tanimoto score: 0.83
MMs02838983 tanimoto score: 0.83	MMs02616476 tanimoto score: 0.83	MMs02650045 tanimoto score: 0.83	MMs02838986 tanimoto score: 0.83
MMs00934109 tanimoto score: 0.83	MMs00056345 tanimoto score: 0.83	MMs00934111 tanimoto score: 0.83	MMs00483556 tanimoto score: 0.83
MMs00106602 tanimoto score: 0.83	MMs02481026 tanimoto score: 0.83	MMs02481025 tanimoto score: 0.83	MMs02616474 tanimoto score: 0.83
MMs02122556 tanimoto score: 0.83	MMs02122554 tanimoto score: 0.83	MMs02122558 tanimoto score: 0.83	MMs00054328 tanimoto score: 0.83

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