MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RHC
Name: 5-(3-AMINO-4,4-DIHYROXY-BUTYLSULFANYLMETHYL)-TETRAHYDRO-FURAN-2,3,4-TRIOL
SMILES: C(CSCC1C(C(C(O1)O)
O)O)C(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 42Ionic States: 18Tautomers: 0Drug Similarity: 0

Items found 21 - 40 of 42

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MMs02389892 tanimoto score: 0.71	MMs02389894 tanimoto score: 0.71	MMs02404130 tanimoto score: 0.71	MMs02404131 tanimoto score: 0.71
MMs02404132 tanimoto score: 0.71	MMs02404133 tanimoto score: 0.71	MMs02479121 tanimoto score: 0.71	MMs02479123 tanimoto score: 0.71
MMs03034365 tanimoto score: 0.71	MMs03034512 tanimoto score: 0.71	MMs03129380 tanimoto score: 0.71	MMs03494979 tanimoto score: 0.71
MMs03494981 tanimoto score: 0.71	MMs03643357 tanimoto score: 0.71	MMs03643360 tanimoto score: 0.71	MMs03643416 tanimoto score: 0.71
MMs02242516 tanimoto score: 0.7	MMs03304473 tanimoto score: 0.7	MMs03260467 tanimoto score: 0.7	MMs03206767 tanimoto score: 0.7

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