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 181 - 200 of 450

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MMs00737811 tanimoto score: 0.76	MMs02231184 tanimoto score: 0.76	MMs02231182 tanimoto score: 0.76	MMs02231183 tanimoto score: 0.76
MMs02524357 tanimoto score: 0.76	MMs03403922 tanimoto score: 0.76	MMs00483665 tanimoto score: 0.75	MMs00483426 tanimoto score: 0.75
MMs02367219 tanimoto score: 0.75	MMs02894274 tanimoto score: 0.75	MMs03201583 tanimoto score: 0.75	MMs00008849 tanimoto score: 0.75
MMs03288709 tanimoto score: 0.75	MMs03273664 tanimoto score: 0.75	MMs02367218 tanimoto score: 0.75	MMs02813776 tanimoto score: 0.75
MMs02366541 tanimoto score: 0.75	MMs02366539 tanimoto score: 0.75	MMs00013130 tanimoto score: 0.75	MMs02366537 tanimoto score: 0.75

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