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 221 - 240 of 17565

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MMs00093481 tanimoto score: 0.82	MMs00523608 tanimoto score: 0.82	MMs02389556 tanimoto score: 0.82	MMs00883006 tanimoto score: 0.82
MMs00913246 tanimoto score: 0.82	MMs00910032 tanimoto score: 0.82	MMs02389802 tanimoto score: 0.82	MMs00261029 tanimoto score: 0.82
MMs02351069 tanimoto score: 0.82	MMs02678289 tanimoto score: 0.82	MMs02760041 tanimoto score: 0.82	MMs00125037 tanimoto score: 0.82
MMs00642774 tanimoto score: 0.82	MMs00913247 tanimoto score: 0.82	MMs01771857 tanimoto score: 0.82	MMs00503248 tanimoto score: 0.82
MMs02314362 tanimoto score: 0.82	MMs02213023 tanimoto score: 0.82	MMs02315073 tanimoto score: 0.82	MMs02315082 tanimoto score: 0.82

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