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 501 - 520 of 1156

of 58 Go to Page

MMs02806772 tanimoto score: 0.77	MMs03091885 tanimoto score: 0.77	MMs03091887 tanimoto score: 0.77	MMs02037186 tanimoto score: 0.77
MMs02417147 tanimoto score: 0.77	MMs02417146 tanimoto score: 0.77	MMs02037179 tanimoto score: 0.77	MMs02417145 tanimoto score: 0.77
MMs02417144 tanimoto score: 0.77	MMs02510348 tanimoto score: 0.77	MMs02037185 tanimoto score: 0.77	MMs02806780 tanimoto score: 0.77
MMs02393730 tanimoto score: 0.77	MMs00550018 tanimoto score: 0.77	MMs00014193 tanimoto score: 0.77	MMs03376578 tanimoto score: 0.77
MMs02034496 tanimoto score: 0.77	MMs00550017 tanimoto score: 0.77	MMs02034495 tanimoto score: 0.77	MMs02764610 tanimoto score: 0.77

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