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 121 - 140 of 17565

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MMs00284051 tanimoto score: 0.83	MMs01564235 tanimoto score: 0.83	MMs01736312 tanimoto score: 0.83	MMs02322718 tanimoto score: 0.83
MMs00635976 tanimoto score: 0.83	MMs00839527 tanimoto score: 0.83	MMs00631311 tanimoto score: 0.83	MMs00845215 tanimoto score: 0.83
MMs02672915 tanimoto score: 0.83	MMs02306204 tanimoto score: 0.83	MMs00832134 tanimoto score: 0.83	MMs00630995 tanimoto score: 0.83
MMs02673505 tanimoto score: 0.83	MMs02649983 tanimoto score: 0.83	MMs02649981 tanimoto score: 0.83	MMs00615473 tanimoto score: 0.83
MMs02267602 tanimoto score: 0.83	MMs02389339 tanimoto score: 0.83	MMs02274079 tanimoto score: 0.83	MMs02267599 tanimoto score: 0.83

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