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 521 - 540 of 628

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MMs00364768 tanimoto score: 0.71	MMs03222479 tanimoto score: 0.71	MMs00364767 tanimoto score: 0.71	MMs00364766 tanimoto score: 0.71
MMs00364765 tanimoto score: 0.71	MMs03860810 tanimoto score: 0.71	MMs03860812 tanimoto score: 0.71	MMs03860814 tanimoto score: 0.71
MMs03860815 tanimoto score: 0.71	MMs03715140 tanimoto score: 0.71	MMs03260248 tanimoto score: 0.71	MMs03715144 tanimoto score: 0.71
MMs03715678 tanimoto score: 0.71	MMs01875301 tanimoto score: 0.71	MMs01782230 tanimoto score: 0.71	MMs00383935 tanimoto score: 0.71
MMs03905043 tanimoto score: 0.71	MMs03905045 tanimoto score: 0.71	MMs03905909 tanimoto score: 0.71	MMs03905911 tanimoto score: 0.71

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