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 421 - 440 of 628

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MMs03660796 tanimoto score: 0.73	MMs03660807 tanimoto score: 0.73	MMs01727577 tanimoto score: 0.73	MMs01727575 tanimoto score: 0.73
MMs01727573 tanimoto score: 0.73	MMs01727571 tanimoto score: 0.73	MMs00462266 tanimoto score: 0.73	MMs00461035 tanimoto score: 0.73
MMs02443911 tanimoto score: 0.73	MMs02443912 tanimoto score: 0.73	MMs02443914 tanimoto score: 0.73	MMs02443915 tanimoto score: 0.73
MMs02401223 tanimoto score: 0.73	MMs02389952 tanimoto score: 0.72	MMs02389954 tanimoto score: 0.72	MMs03519971 tanimoto score: 0.72
MMs02183317 tanimoto score: 0.72	MMs02183316 tanimoto score: 0.72	MMs02183315 tanimoto score: 0.72	MMs02183314 tanimoto score: 0.72

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