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 1 - 20 of 9250

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MMs00225737 tanimoto score: 0.83	MMs00225736 tanimoto score: 0.83	MMs03905104 tanimoto score: 0.82	MMs00225795 tanimoto score: 0.82
MMs03843005 tanimoto score: 0.82	MMs03905953 tanimoto score: 0.82	MMs02779339 tanimoto score: 0.81	MMs01262423 tanimoto score: 0.81
MMs02980499 tanimoto score: 0.81	MMs01262421 tanimoto score: 0.81	MMs01262419 tanimoto score: 0.81	MMs01339402 tanimoto score: 0.81
MMs02302545 tanimoto score: 0.81	MMs02779338 tanimoto score: 0.81	MMs02723083 tanimoto score: 0.81	MMs00769245 tanimoto score: 0.81
MMs00225740 tanimoto score: 0.81	MMs00225741 tanimoto score: 0.81	MMs01262417 tanimoto score: 0.81	MMs01339400 tanimoto score: 0.81

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