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ligand: DHH Name: (S)-2-AMINO-7,7-DIHYDROXYHEPTANOIC ACID SMILES: C(CCC(O)O)CC(C(=O)O)N

[show PDB table]

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

of 23    Go to Page

MMs00528408 tanimoto score: 0.84	MMs01870378 tanimoto score: 0.84	MMs00528410 tanimoto score: 0.84	MMs00528667 tanimoto score: 0.84
MMs03034192 tanimoto score: 0.84	MMs00528409 tanimoto score: 0.84	MMs03034194 tanimoto score: 0.84	MMs00528665 tanimoto score: 0.84
MMs00528666 tanimoto score: 0.84	MMs03034196 tanimoto score: 0.84	MMs01795910 tanimoto score: 0.82	MMs00009295 tanimoto score: 0.82
MMs00012033 tanimoto score: 0.82	MMs03201980 tanimoto score: 0.82	MMs03201979 tanimoto score: 0.82	MMs02864049 tanimoto score: 0.82
MMs00723909 tanimoto score: 0.82	MMs00723911 tanimoto score: 0.82	MMs00815293 tanimoto score: 0.82	MMs00815291 tanimoto score: 0.82

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