MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MA8
Name: (2S,3R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL 2-(L-CYSTEINYLAMINO)-2-DEOXY-ALPHA-L-GLUCOPYRANOSIDE
SMILES: C
(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)NC(=O)C(CS)N)O)O)O

[show PDB table]

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

Neutral Molecules: 1036Ionic States: 276Tautomers: 0Drug Similarity: 89

Items found 981 - 1000 of 1036

of 52 Go to Page

MMs00024498 tanimoto score: 0.7	MMs00058803 tanimoto score: 0.7	MMs03134892 tanimoto score: 0.7	MMs01727743 tanimoto score: 0.7
MMs01727741 tanimoto score: 0.7	MMs03462335 tanimoto score: 0.7	MMs00058802 tanimoto score: 0.7	MMs00058801 tanimoto score: 0.7
MMs01727739 tanimoto score: 0.7	MMs01727737 tanimoto score: 0.7	MMs01727683 tanimoto score: 0.7	MMs01727681 tanimoto score: 0.7
MMs01727679 tanimoto score: 0.7	MMs03763525 tanimoto score: 0.7	MMs03130805 tanimoto score: 0.7	MMs01727673 tanimoto score: 0.7
MMs01727671 tanimoto score: 0.7	MMs03134893 tanimoto score: 0.7	MMs00467001 tanimoto score: 0.7	MMs03083137 tanimoto score: 0.7

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