MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: REZ
Name: (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID
SMILES: CC(C(=O)O)NC(=O)CCCCC(C(=O)O
)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2869Ionic States: 966Tautomers: 35Drug Similarity: 7

Items found 301 - 320 of 2869

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MMs01879936 tanimoto score: 0.82	MMs02813786 tanimoto score: 0.82	MMs03400716 tanimoto score: 0.82	MMs01879471 tanimoto score: 0.82
MMs00483273 tanimoto score: 0.82	MMs03261334 tanimoto score: 0.82	MMs03201572 tanimoto score: 0.82	MMs03228735 tanimoto score: 0.82
MMs03228736 tanimoto score: 0.82	MMs00482490 tanimoto score: 0.82	MMs00326219 tanimoto score: 0.82	MMs01879032 tanimoto score: 0.82
MMs00287357 tanimoto score: 0.82	MMs02813125 tanimoto score: 0.82	MMs02366804 tanimoto score: 0.82	MMs00482633 tanimoto score: 0.82
MMs01780952 tanimoto score: 0.82	MMs02893331 tanimoto score: 0.82	MMs00483721 tanimoto score: 0.82	MMs00759989 tanimoto score: 0.82

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