MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C4M
Name: N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE
SMILES: Cc1c
c(c(c(c1S(=O)(=O)NCC(C(Cc2ccccc2)N)O)C)C)OC

[show PDB table]

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

Neutral Molecules: 10681Ionic States: 4980Tautomers: 115Drug Similarity: 54

Items found 41 - 60 of 10681

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MMs00582059 tanimoto score: 0.85	MMs00582058 tanimoto score: 0.85	MMs03477878 tanimoto score: 0.84	MMs03177800 tanimoto score: 0.84
MMs02953359 tanimoto score: 0.84	MMs02763720 tanimoto score: 0.84	MMs02882546 tanimoto score: 0.84	MMs02714056 tanimoto score: 0.84
MMs02714055 tanimoto score: 0.84	MMs02713970 tanimoto score: 0.84	MMs00558983 tanimoto score: 0.84	MMs01392795 tanimoto score: 0.84
MMs00085858 tanimoto score: 0.84	MMs00340862 tanimoto score: 0.84	MMs02687863 tanimoto score: 0.84	MMs00582054 tanimoto score: 0.84
MMs00582055 tanimoto score: 0.84	MMs00322258 tanimoto score: 0.84	MMs00322259 tanimoto score: 0.84	MMs00582053 tanimoto score: 0.84

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