MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LIS
Name: (2S,4S)-2-AMINO-4,5-EPOXIPENTANOIC ACID
SMILES: C1C(O1)CC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 202Ionic States: 28Tautomers: 0Drug Similarity: 4

Items found 181 - 200 of 202

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MMs02361034 tanimoto score: 0.7	MMs02361023 tanimoto score: 0.7	MMs02308651 tanimoto score: 0.7	MMs02308649 tanimoto score: 0.7
MMs02308647 tanimoto score: 0.7	MMs02308645 tanimoto score: 0.7	MMs02276091 tanimoto score: 0.7	MMs02276089 tanimoto score: 0.7
MMs03686156 tanimoto score: 0.7	MMs03686158 tanimoto score: 0.7	MMs02276087 tanimoto score: 0.7	MMs02276085 tanimoto score: 0.7
MMs02164298 tanimoto score: 0.7	MMs02164297 tanimoto score: 0.7	MMs00483861 tanimoto score: 0.7	MMs00483054 tanimoto score: 0.7
MMs00059034 tanimoto score: 0.7	MMs00051490 tanimoto score: 0.7	MMs00009028 tanimoto score: 0.7	MMs03260295 tanimoto score: 0.7

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