MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: KSG
Name: (1S,2R,3S,4R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL 2-AMINO-4-{[CARBOXY(IMINO)METHYL]AMINO}-
2,3,4,6-TETRADEOXY-ALPHA-D-ARABINO-HEXOPYRANOSIDE
SMILES: [H]N=C(C(=O)O)NC1CC(C(OC1C)OC2C(C(C(C(C2O)
O)O)O)O)N

[show PDB table]

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

Neutral Molecules: 400Ionic States: 108Tautomers: 0Drug Similarity: 49

Items found 301 - 320 of 400

of 20 Go to Page

MMs02393725 tanimoto score: 0.7	MMs02393724 tanimoto score: 0.7	MMs02393723 tanimoto score: 0.7	MMs02205917 tanimoto score: 0.7
MMs02205916 tanimoto score: 0.7	MMs02205915 tanimoto score: 0.7	MMs02205914 tanimoto score: 0.7	MMs02205550 tanimoto score: 0.7
MMs02205549 tanimoto score: 0.7	MMs02205548 tanimoto score: 0.7	MMs02205547 tanimoto score: 0.7	MMs02184133 tanimoto score: 0.7
MMs02164308 tanimoto score: 0.7	MMs03283566 tanimoto score: 0.7	MMs00014361 tanimoto score: 0.7	MMs01727556 tanimoto score: 0.7
MMs01727554 tanimoto score: 0.7	MMs01727552 tanimoto score: 0.7	MMs01727550 tanimoto score: 0.7	MMs01727372 tanimoto score: 0.7

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