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 181 - 200 of 17565

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MMs00883006 tanimoto score: 0.82	MMs01771857 tanimoto score: 0.82	MMs02351069 tanimoto score: 0.82	MMs02760041 tanimoto score: 0.82
MMs00913246 tanimoto score: 0.82	MMs02315073 tanimoto score: 0.82	MMs00102591 tanimoto score: 0.82	MMs02314362 tanimoto score: 0.82
MMs02315082 tanimoto score: 0.82	MMs00913247 tanimoto score: 0.82	MMs02305901 tanimoto score: 0.82	MMs00642774 tanimoto score: 0.82
MMs02706728 tanimoto score: 0.82	MMs02823041 tanimoto score: 0.82	MMs00261029 tanimoto score: 0.82	MMs02298180 tanimoto score: 0.82
MMs02681281 tanimoto score: 0.82	MMs02693334 tanimoto score: 0.82	MMs02703034 tanimoto score: 0.82	MMs02678229 tanimoto score: 0.82

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