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 441 - 460 of 2869

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MMs02320344 tanimoto score: 0.8	MMs02480980 tanimoto score: 0.8	MMs02483827 tanimoto score: 0.8	MMs02483828 tanimoto score: 0.8
MMs02320346 tanimoto score: 0.8	MMs02483829 tanimoto score: 0.8	MMs03017023 tanimoto score: 0.8	MMs02308496 tanimoto score: 0.8
MMs02320348 tanimoto score: 0.8	MMs00008845 tanimoto score: 0.8	MMs03315732 tanimoto score: 0.8	MMs03315730 tanimoto score: 0.8
MMs00483725 tanimoto score: 0.8	MMs03201532 tanimoto score: 0.8	MMs00484348 tanimoto score: 0.8	MMs03034218 tanimoto score: 0.8
MMs02257895 tanimoto score: 0.8	MMs02257896 tanimoto score: 0.8	MMs02257894 tanimoto score: 0.8	MMs02406170 tanimoto score: 0.8

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