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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

of 11    Go to Page

MMs03416546 tanimoto score: 1	MMs02860906 tanimoto score: 0.83	MMs02231473 tanimoto score: 0.83	MMs02359736 tanimoto score: 0.82
MMs02359734 tanimoto score: 0.82	MMs03206873 tanimoto score: 0.8	MMs00049601 tanimoto score: 0.8	MMs02495629 tanimoto score: 0.8
MMs03201725 tanimoto score: 0.8	MMs03206677 tanimoto score: 0.8	MMs02495630 tanimoto score: 0.8	MMs02361265 tanimoto score: 0.8
MMs02380366 tanimoto score: 0.8	MMs03206872 tanimoto score: 0.8	MMs02863415 tanimoto score: 0.8	MMs03206678 tanimoto score: 0.8
MMs02617006 tanimoto score: 0.8	MMs02864049 tanimoto score: 0.79	MMs00482626 tanimoto score: 0.78	MMs00012265 tanimoto score: 0.78

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