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 141 - 160 of 450

of 23 Go to Page

MMs00011007 tanimoto score: 0.77	MMs03416553 tanimoto score: 0.77	MMs02231181 tanimoto score: 0.76	MMs03246202 tanimoto score: 0.76
MMs00482691 tanimoto score: 0.76	MMs03246205 tanimoto score: 0.76	MMs01795690 tanimoto score: 0.76	MMs01795689 tanimoto score: 0.76
MMs01794625 tanimoto score: 0.76	MMs01794623 tanimoto score: 0.76	MMs00482405 tanimoto score: 0.76	MMs01794621 tanimoto score: 0.76
MMs01794619 tanimoto score: 0.76	MMs02813742 tanimoto score: 0.76	MMs02813744 tanimoto score: 0.76	MMs02813740 tanimoto score: 0.76
MMs01072061 tanimoto score: 0.76	MMs00737811 tanimoto score: 0.76	MMs00737810 tanimoto score: 0.76	MMs02813417 tanimoto score: 0.76

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