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 261 - 280 of 14743

of 738 Go to Page

MMs00599206 tanimoto score: 0.82	MMs02617507 tanimoto score: 0.82	MMs03321286 tanimoto score: 0.82	MMs02117212 tanimoto score: 0.82
MMs02117210 tanimoto score: 0.82	MMs02339429 tanimoto score: 0.82	MMs02341272 tanimoto score: 0.82	MMs00482564 tanimoto score: 0.82
MMs00482565 tanimoto score: 0.82	MMs00482463 tanimoto score: 0.82	MMs02322533 tanimoto score: 0.82	MMs00482566 tanimoto score: 0.82
MMs02324076 tanimoto score: 0.82	MMs02322529 tanimoto score: 0.82	MMs02322531 tanimoto score: 0.82	MMs03028530 tanimoto score: 0.82
MMs03079618 tanimoto score: 0.82	MMs02110095 tanimoto score: 0.82	MMs02109874 tanimoto score: 0.82	MMs02109759 tanimoto score: 0.82

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