MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NGO
Name: 2-METHYL-4,5-DIHYDRO-(1,2-DIDEOXY-ALPHA-D-GLUCOPYRANOSO)[2,1-D]-1,3-OXAZOLE
SMILES: CC1=[NH+]C2C(C(C
(OC2O1)CO)O)O

[show PDB table]

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

Neutral Molecules: 628Ionic States: 297Tautomers: 0Drug Similarity: 80

Items found 501 - 520 of 628

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MMs03082319 tanimoto score: 0.72	MMs03082320 tanimoto score: 0.72	MMs02389951 tanimoto score: 0.72	MMs03089691 tanimoto score: 0.71
MMs03171321 tanimoto score: 0.71	MMs03171322 tanimoto score: 0.71	MMs03171323 tanimoto score: 0.71	MMs03171324 tanimoto score: 0.71
MMs01727639 tanimoto score: 0.71	MMs02211212 tanimoto score: 0.71	MMs02211211 tanimoto score: 0.71	MMs02211210 tanimoto score: 0.71
MMs01727637 tanimoto score: 0.71	MMs00383936 tanimoto score: 0.71	MMs03213519 tanimoto score: 0.71	MMs03213558 tanimoto score: 0.71
MMs03213719 tanimoto score: 0.71	MMs03213745 tanimoto score: 0.71	MMs02211209 tanimoto score: 0.71	MMs03219604 tanimoto score: 0.71

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