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 161 - 180 of 450

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MMs03288632 tanimoto score: 0.76	MMs02524356 tanimoto score: 0.76	MMs03131906 tanimoto score: 0.76	MMs03200866 tanimoto score: 0.76
MMs03403923 tanimoto score: 0.76	MMs02813742 tanimoto score: 0.76	MMs02524357 tanimoto score: 0.76	MMs03201329 tanimoto score: 0.76
MMs02813740 tanimoto score: 0.76	MMs03288186 tanimoto score: 0.76	MMs02285688 tanimoto score: 0.76	MMs00737810 tanimoto score: 0.76
MMs03246202 tanimoto score: 0.76	MMs03246205 tanimoto score: 0.76	MMs02263706 tanimoto score: 0.76	MMs02813744 tanimoto score: 0.76
MMs03201330 tanimoto score: 0.76	MMs02813738 tanimoto score: 0.76	MMs02231184 tanimoto score: 0.76	MMs02231182 tanimoto score: 0.76

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