MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 450Ionic States: 88Tautomers: 2Drug Similarity: 2

Items found 401 - 420 of 450

of 23 Go to Page

MMs03661313 tanimoto score: 0.71	MMs03661315 tanimoto score: 0.71	MMs02231194 tanimoto score: 0.71	MMs03684416 tanimoto score: 0.71
MMs02231195 tanimoto score: 0.71	MMs03080017 tanimoto score: 0.71	MMs03080019 tanimoto score: 0.71	MMs02406449 tanimoto score: 0.71
MMs03859506 tanimoto score: 0.71	MMs03859507 tanimoto score: 0.71	MMs02301768 tanimoto score: 0.7	MMs03007512 tanimoto score: 0.7
MMs02861425 tanimoto score: 0.7	MMs02231187 tanimoto score: 0.7	MMs03686158 tanimoto score: 0.7	MMs02864999 tanimoto score: 0.7
MMs03260295 tanimoto score: 0.7	MMs03707774 tanimoto score: 0.7	MMs03260255 tanimoto score: 0.7	MMs00484017 tanimoto score: 0.7

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