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 241 - 260 of 450

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MMs03858140 tanimoto score: 0.74	MMs03213749 tanimoto score: 0.74	MMs03213731 tanimoto score: 0.74	MMs03213570 tanimoto score: 0.74
MMs03098825 tanimoto score: 0.73	MMs02406447 tanimoto score: 0.73	MMs03713173 tanimoto score: 0.73	MMs03717727 tanimoto score: 0.73
MMs02234839 tanimoto score: 0.73	MMs03729666 tanimoto score: 0.73	MMs03729668 tanimoto score: 0.73	MMs03729673 tanimoto score: 0.73
MMs03729675 tanimoto score: 0.73	MMs02814322 tanimoto score: 0.73	MMs02845016 tanimoto score: 0.73	MMs02855656 tanimoto score: 0.73
MMs02855658 tanimoto score: 0.73	MMs02855659 tanimoto score: 0.73	MMs02855660 tanimoto score: 0.73	MMs02863765 tanimoto score: 0.73

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