MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NXD
Name: METHYL 5-(ACETYLAMINO)-9-{[AMINO(OXO)ACETYL]AMINO}-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GLUCO-NON-
2-ULOPYRANOSIDONIC ACID
SMILES: CC(=O)NC1C(CC(OC1C(C(CNC(=O)C(=O)N)O)O)(C(=O)O)OC)O

[show PDB table]

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

Neutral Molecules: 966Ionic States: 354Tautomers: 0Drug Similarity: 21

Items found 41 - 60 of 966

of 49 Go to Page

MMs01797493 tanimoto score: 0.93	MMs02188339 tanimoto score: 0.93	MMs02218867 tanimoto score: 0.93	MMs00058798 tanimoto score: 0.93
MMs00015093 tanimoto score: 0.93	MMs03268931 tanimoto score: 0.92	MMs03427861 tanimoto score: 0.91	MMs03219593 tanimoto score: 0.91
MMs03219725 tanimoto score: 0.91	MMs03219722 tanimoto score: 0.91	MMs03219597 tanimoto score: 0.91	MMs03427887 tanimoto score: 0.91
MMs02510586 tanimoto score: 0.87	MMs02510587 tanimoto score: 0.87	MMs02510588 tanimoto score: 0.87	MMs03427877 tanimoto score: 0.87
MMs02510589 tanimoto score: 0.87	MMs03854683 tanimoto score: 0.84	MMs03427917 tanimoto score: 0.84	MMs03578210 tanimoto score: 0.84

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