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 181 - 200 of 10681

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MMs02948152 tanimoto score: 0.82	MMs00257728 tanimoto score: 0.82	MMs00175397 tanimoto score: 0.82	MMs00329616 tanimoto score: 0.82
MMs01811866 tanimoto score: 0.82	MMs00582064 tanimoto score: 0.82	MMs02669092 tanimoto score: 0.82	MMs00580677 tanimoto score: 0.82
MMs02917565 tanimoto score: 0.82	MMs00125066 tanimoto score: 0.82	MMs02923983 tanimoto score: 0.82	MMs02948400 tanimoto score: 0.82
MMs02580208 tanimoto score: 0.81	MMs02774287 tanimoto score: 0.81	MMs02580206 tanimoto score: 0.81	MMs01761505 tanimoto score: 0.81
MMs02586290 tanimoto score: 0.81	MMs01761506 tanimoto score: 0.81	MMs00235191 tanimoto score: 0.81	MMs02525749 tanimoto score: 0.81

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