MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OLZ
Name: O-(2-aminoethyl)-L-serine
SMILES: C(COCC(C(=O)O)N)N

[show PDB table]

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

Neutral Molecules: 293Ionic States: 64Tautomers: 2Drug Similarity: 0

Items found 21 - 40 of 293

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MMs00482747 tanimoto score: 0.89	MMs03176889 tanimoto score: 0.89	MMs00484276 tanimoto score: 0.88	MMs00014281 tanimoto score: 0.88
MMs03758690 tanimoto score: 0.87	MMs02339945 tanimoto score: 0.87	MMs02343869 tanimoto score: 0.86	MMs02330029 tanimoto score: 0.85
MMs02330028 tanimoto score: 0.85	MMs00011384 tanimoto score: 0.85	MMs02330030 tanimoto score: 0.85	MMs02188323 tanimoto score: 0.84
MMs02863428 tanimoto score: 0.84	MMs00484800 tanimoto score: 0.84	MMs02188324 tanimoto score: 0.84	MMs03405045 tanimoto score: 0.84
MMs03404649 tanimoto score: 0.84	MMs02361047 tanimoto score: 0.84	MMs02401404 tanimoto score: 0.84	MMs00484799 tanimoto score: 0.84

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