MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A48
Name: 4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL
SMILES: B(c1c(cc(cc1C)C)C)(c2c(cc(cc2C)C)C)N(C
C(F)(F)F)c3ccc(cc3)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 17565Ionic States: 2169Tautomers: 1129Drug Similarity: 11

Items found 61 - 80 of 17565

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MMs03903616 tanimoto score: 0.84	MMs03532767 tanimoto score: 0.84	MMs02685307 tanimoto score: 0.84	MMs02768357 tanimoto score: 0.84
MMs02707173 tanimoto score: 0.84	MMs02674280 tanimoto score: 0.84	MMs00098317 tanimoto score: 0.84	MMs00590676 tanimoto score: 0.84
MMs02093566 tanimoto score: 0.84	MMs00262096 tanimoto score: 0.84	MMs00818326 tanimoto score: 0.84	MMs02515978 tanimoto score: 0.84
MMs00157272 tanimoto score: 0.84	MMs01298350 tanimoto score: 0.84	MMs02316974 tanimoto score: 0.84	MMs02093567 tanimoto score: 0.84
MMs01389439 tanimoto score: 0.84	MMs02515990 tanimoto score: 0.84	MMs00722799 tanimoto score: 0.83	MMs01564933 tanimoto score: 0.83

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