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 661 - 680 of 9250

of 463 Go to Page

MMs02830618 tanimoto score: 0.75	MMs00226176 tanimoto score: 0.75	MMs02781686 tanimoto score: 0.75	MMs01229348 tanimoto score: 0.75
MMs00226027 tanimoto score: 0.75	MMs02868368 tanimoto score: 0.75	MMs00719054 tanimoto score: 0.75	MMs00719144 tanimoto score: 0.75
MMs02781302 tanimoto score: 0.75	MMs02779803 tanimoto score: 0.75	MMs02780177 tanimoto score: 0.75	MMs01702287 tanimoto score: 0.75
MMs00719424 tanimoto score: 0.75	MMs00085858 tanimoto score: 0.75	MMs02780720 tanimoto score: 0.75	MMs01081898 tanimoto score: 0.75
MMs02778682 tanimoto score: 0.75	MMs02779095 tanimoto score: 0.75	MMs02778188 tanimoto score: 0.75	MMs00436320 tanimoto score: 0.75

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