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 1 - 20 of 2869

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MMs03661267 tanimoto score: 1	MMs03661313 tanimoto score: 1	MMs03661315 tanimoto score: 1	MMs02813165 tanimoto score: 1
MMs03016963 tanimoto score: 0.97	MMs02864999 tanimoto score: 0.97	MMs02231187 tanimoto score: 0.97	MMs02864997 tanimoto score: 0.95
MMs02231189 tanimoto score: 0.95	MMs00483799 tanimoto score: 0.95	MMs00484278 tanimoto score: 0.95	MMs03007486 tanimoto score: 0.94
MMs00009507 tanimoto score: 0.94	MMs03079439 tanimoto score: 0.93	MMs03079437 tanimoto score: 0.93	MMs03079441 tanimoto score: 0.93
MMs02813169 tanimoto score: 0.93	MMs03384802 tanimoto score: 0.92	MMs02234804 tanimoto score: 0.92	MMs02223182 tanimoto score: 0.92