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 861 - 880 of 1036

of 52 Go to Page

MMs02424623 tanimoto score: 0.71	MMs02424622 tanimoto score: 0.71	MMs02423216 tanimoto score: 0.71	MMs02423215 tanimoto score: 0.71
MMs02423214 tanimoto score: 0.71	MMs02423213 tanimoto score: 0.71	MMs02419650 tanimoto score: 0.71	MMs02419646 tanimoto score: 0.71
MMs02419645 tanimoto score: 0.71	MMs02419643 tanimoto score: 0.71	MMs02417562 tanimoto score: 0.71	MMs02417561 tanimoto score: 0.71
MMs02417560 tanimoto score: 0.71	MMs02417559 tanimoto score: 0.71	MMs02501537 tanimoto score: 0.71	MMs02501530 tanimoto score: 0.71
MMs02491743 tanimoto score: 0.71	MMs02491742 tanimoto score: 0.71	MMs03134951 tanimoto score: 0.71	MMs03134952 tanimoto score: 0.71

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