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 61 - 80 of 293

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MMs02289554 tanimoto score: 0.81	MMs02289551 tanimoto score: 0.81	MMs03098703 tanimoto score: 0.81	MMs00484451 tanimoto score: 0.8
MMs02813027 tanimoto score: 0.8	MMs00483658 tanimoto score: 0.8	MMs02813028 tanimoto score: 0.8	MMs03767061 tanimoto score: 0.8
MMs00482486 tanimoto score: 0.8	MMs03762307 tanimoto score: 0.8	MMs03762197 tanimoto score: 0.8	MMs03767146 tanimoto score: 0.8
MMs00011809 tanimoto score: 0.8	MMs00869782 tanimoto score: 0.8	MMs00011807 tanimoto score: 0.8	MMs02147683 tanimoto score: 0.8
MMs02889344 tanimoto score: 0.79	MMs02889346 tanimoto score: 0.79	MMs03406280 tanimoto score: 0.79	MMs03099087 tanimoto score: 0.79

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