MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GCS
Name: D-GLUCOSAMINE
SMILES: C(C1C(C(C(C(O1)O)N)O)O)O

[show PDB table]

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

Neutral Molecules: 1156Ionic States: 525Tautomers: 0Drug Similarity: 104

Items found 81 - 100 of 1156

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MMs03660807 tanimoto score: 0.92	MMs03660753 tanimoto score: 0.92	MMs03660763 tanimoto score: 0.92	MMs03404877 tanimoto score: 0.92
MMs03405243 tanimoto score: 0.92	MMs03416989 tanimoto score: 0.92	MMs03921967 tanimoto score: 0.92	MMs03921968 tanimoto score: 0.92
MMs03089391 tanimoto score: 0.91	MMs03482372 tanimoto score: 0.91	MMs03404961 tanimoto score: 0.91	MMs03078823 tanimoto score: 0.91
MMs03078821 tanimoto score: 0.91	MMs02426931 tanimoto score: 0.91	MMs03078817 tanimoto score: 0.91	MMs02426933 tanimoto score: 0.91
MMs03078819 tanimoto score: 0.91	MMs02426929 tanimoto score: 0.91	MMs00458492 tanimoto score: 0.91	MMs03504453 tanimoto score: 0.91

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