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 141 - 160 of 293

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MMs03950458 tanimoto score: 0.74	MMs02855656 tanimoto score: 0.74	MMs02855658 tanimoto score: 0.74	MMs02855659 tanimoto score: 0.74
MMs02855660 tanimoto score: 0.74	MMs03707920 tanimoto score: 0.74	MMs03707923 tanimoto score: 0.74	MMs02147694 tanimoto score: 0.74
MMs02147695 tanimoto score: 0.74	MMs03246665 tanimoto score: 0.74	MMs02323236 tanimoto score: 0.74	MMs02332634 tanimoto score: 0.74
MMs03688843 tanimoto score: 0.74	MMs03707925 tanimoto score: 0.74	MMs03505721 tanimoto score: 0.74	MMs03260301 tanimoto score: 0.74
MMs03022575 tanimoto score: 0.74	MMs03708052 tanimoto score: 0.74	MMs03420456 tanimoto score: 0.74	MMs03708059 tanimoto score: 0.74

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