MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C5M
Name: N-{(2R,3S)-3-[(3-CHLOROBENZYL)AMINO]-2-HYDROXY-4-PHENYLBUTYL}-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE
SMILES: C
c1cc(c(c(c1S(=O)(=O)NCC(C(Cc2ccccc2)NCc3cccc(c3)Cl)O)C)C)OC

[show PDB table]

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

Neutral Molecules: 9250Ionic States: 5025Tautomers: 103Drug Similarity: 4

Items found 401 - 420 of 9250

of 463 Go to Page

MMs01257112 tanimoto score: 0.76	MMs02781944 tanimoto score: 0.76	MMs00226000 tanimoto score: 0.76	MMs00725964 tanimoto score: 0.76
MMs01760520 tanimoto score: 0.76	MMs02780350 tanimoto score: 0.76	MMs01713750 tanimoto score: 0.76	MMs01713752 tanimoto score: 0.76
MMs02778695 tanimoto score: 0.76	MMs01760519 tanimoto score: 0.76	MMs00226001 tanimoto score: 0.76	MMs00728404 tanimoto score: 0.76
MMs01710223 tanimoto score: 0.76	MMs00728591 tanimoto score: 0.76	MMs00725796 tanimoto score: 0.76	MMs01713748 tanimoto score: 0.76
MMs02778694 tanimoto score: 0.76	MMs02778015 tanimoto score: 0.76	MMs01710217 tanimoto score: 0.76	MMs02778016 tanimoto score: 0.76

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