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 261 - 280 of 10681

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MMs02662704 tanimoto score: 0.81	MMs01231113 tanimoto score: 0.81	MMs00574661 tanimoto score: 0.81	MMs03017004 tanimoto score: 0.81
MMs02953344 tanimoto score: 0.81	MMs01831565 tanimoto score: 0.81	MMs02586290 tanimoto score: 0.81	MMs00282601 tanimoto score: 0.81
MMs02944851 tanimoto score: 0.81	MMs01081112 tanimoto score: 0.81	MMs02580208 tanimoto score: 0.81	MMs02662703 tanimoto score: 0.81
MMs01761506 tanimoto score: 0.81	MMs01761505 tanimoto score: 0.81	MMs02921677 tanimoto score: 0.81	MMs02580206 tanimoto score: 0.81
MMs00862984 tanimoto score: 0.81	MMs00170966 tanimoto score: 0.81	MMs00089925 tanimoto score: 0.81	MMs00436320 tanimoto score: 0.81

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