MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LAA
Name: (3R)-3-hydroxy-L-alpha-asparagine
SMILES: C(C(C(=O)O)O)(C(=O)N)N

[show PDB table]

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

Neutral Molecules: 116Ionic States: 48Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 116

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MMs03774265 tanimoto score: 0.9	MMs03525370 tanimoto score: 0.9	MMs03774263 tanimoto score: 0.9	MMs03525368 tanimoto score: 0.9
MMs02381731 tanimoto score: 0.84	MMs02381733 tanimoto score: 0.84	MMs02358652 tanimoto score: 0.81	MMs03206829 tanimoto score: 0.81
MMs03206621 tanimoto score: 0.81	MMs02358658 tanimoto score: 0.81	MMs02358654 tanimoto score: 0.81	MMs02358656 tanimoto score: 0.81
MMs03206580 tanimoto score: 0.79	MMs03289394 tanimoto score: 0.79	MMs02218787 tanimoto score: 0.79	MMs03206581 tanimoto score: 0.79
MMs00483271 tanimoto score: 0.78	MMs00482452 tanimoto score: 0.78	MMs02359736 tanimoto score: 0.77	MMs03082362 tanimoto score: 0.77