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 381 - 400 of 10681

of 535 Go to Page

MMs02553840 tanimoto score: 0.8	MMs02994610 tanimoto score: 0.8	MMs02553838 tanimoto score: 0.8	MMs02524774 tanimoto score: 0.8
MMs02724145 tanimoto score: 0.8	MMs02525492 tanimoto score: 0.8	MMs01405294 tanimoto score: 0.8	MMs01909426 tanimoto score: 0.8
MMs01709390 tanimoto score: 0.8	MMs01995216 tanimoto score: 0.8	MMs01709391 tanimoto score: 0.8	MMs02521224 tanimoto score: 0.79
MMs02521334 tanimoto score: 0.79	MMs02941270 tanimoto score: 0.79	MMs00846223 tanimoto score: 0.79	MMs02931659 tanimoto score: 0.79
MMs00846224 tanimoto score: 0.79	MMs02934760 tanimoto score: 0.79	MMs02295073 tanimoto score: 0.79	MMs02293762 tanimoto score: 0.79

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