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 121 - 140 of 450

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MMs03444816 tanimoto score: 0.77	MMs03446342 tanimoto score: 0.77	MMs01795904 tanimoto score: 0.77	MMs01795902 tanimoto score: 0.77
MMs03446361 tanimoto score: 0.77	MMs03078667 tanimoto score: 0.77	MMs00009100 tanimoto score: 0.77	MMs02860906 tanimoto score: 0.77
MMs00011908 tanimoto score: 0.77	MMs00712302 tanimoto score: 0.77	MMs00012022 tanimoto score: 0.77	MMs00011636 tanimoto score: 0.77
MMs00011634 tanimoto score: 0.77	MMs00050183 tanimoto score: 0.77	MMs02312573 tanimoto score: 0.77	MMs02813735 tanimoto score: 0.77
MMs03416553 tanimoto score: 0.77	MMs03416548 tanimoto score: 0.77	MMs02231473 tanimoto score: 0.77	MMs00011632 tanimoto score: 0.77

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