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 301 - 320 of 17565

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MMs01987327 tanimoto score: 0.81	MMs01987329 tanimoto score: 0.81	MMs02964284 tanimoto score: 0.81	MMs03217385 tanimoto score: 0.81
MMs02991953 tanimoto score: 0.81	MMs02942614 tanimoto score: 0.81	MMs02859161 tanimoto score: 0.81	MMs02824029 tanimoto score: 0.81
MMs02823040 tanimoto score: 0.81	MMs02768358 tanimoto score: 0.81	MMs02384241 tanimoto score: 0.81	MMs00818263 tanimoto score: 0.81
MMs00818304 tanimoto score: 0.81	MMs00500292 tanimoto score: 0.81	MMs01590648 tanimoto score: 0.81	MMs02348762 tanimoto score: 0.81
MMs02348763 tanimoto score: 0.81	MMs02345234 tanimoto score: 0.81	MMs02706723 tanimoto score: 0.81	MMs02706675 tanimoto score: 0.81

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