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 661 - 680 of 1036

of 52 Go to Page

MMs02453683 tanimoto score: 0.73	MMs02453684 tanimoto score: 0.73	MMs02453685 tanimoto score: 0.73	MMs02453686 tanimoto score: 0.73
MMs02455221 tanimoto score: 0.73	MMs02455223 tanimoto score: 0.73	MMs02455225 tanimoto score: 0.73	MMs02455227 tanimoto score: 0.73
MMs02456635 tanimoto score: 0.73	MMs02456636 tanimoto score: 0.73	MMs02456637 tanimoto score: 0.73	MMs02456638 tanimoto score: 0.73
MMs02466315 tanimoto score: 0.73	MMs02466316 tanimoto score: 0.73	MMs02466317 tanimoto score: 0.73	MMs02466318 tanimoto score: 0.73
MMs02484890 tanimoto score: 0.73	MMs02484918 tanimoto score: 0.73	MMs02485026 tanimoto score: 0.73	MMs02485047 tanimoto score: 0.73

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