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 621 - 640 of 1036

of 52 Go to Page

MMs03819627 tanimoto score: 0.74	MMs03819633 tanimoto score: 0.74	MMs03840656 tanimoto score: 0.74	MMs03840657 tanimoto score: 0.74
MMs03840673 tanimoto score: 0.74	MMs03840674 tanimoto score: 0.74	MMs03912042 tanimoto score: 0.74	MMs03913776 tanimoto score: 0.74
MMs03916542 tanimoto score: 0.74	MMs03916543 tanimoto score: 0.74	MMs03526449 tanimoto score: 0.73	MMs00058808 tanimoto score: 0.73
MMs00058809 tanimoto score: 0.73	MMs00058810 tanimoto score: 0.73	MMs00058811 tanimoto score: 0.73	MMs00458446 tanimoto score: 0.73
MMs00458447 tanimoto score: 0.73	MMs00458448 tanimoto score: 0.73	MMs00458449 tanimoto score: 0.73	MMs00459693 tanimoto score: 0.73

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