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 301 - 320 of 14743

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MMs02109759 tanimoto score: 0.82	MMs02109874 tanimoto score: 0.82	MMs00599206 tanimoto score: 0.82	MMs01988421 tanimoto score: 0.82
MMs00599207 tanimoto score: 0.82	MMs00054442 tanimoto score: 0.82	MMs01988419 tanimoto score: 0.82	MMs02110095 tanimoto score: 0.82
MMs02324076 tanimoto score: 0.82	MMs00483187 tanimoto score: 0.82	MMs02322533 tanimoto score: 0.82	MMs02339429 tanimoto score: 0.82
MMs01860943 tanimoto score: 0.82	MMs02322527 tanimoto score: 0.82	MMs03003186 tanimoto score: 0.82	MMs03003210 tanimoto score: 0.82
MMs02322529 tanimoto score: 0.82	MMs03003211 tanimoto score: 0.82	MMs03018044 tanimoto score: 0.82	MMs01819658 tanimoto score: 0.82

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