MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MY5
Name: {1-[(3S)-4-{[(1S)-2-(BENZYLAMINO)-1-METHYL-2-OXOETHYL]AMINO}-3-HYDROXY-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID
SMILES: C
C(C(=O)NCc1ccccc1)NC(=O)C(CC(=O)N(CC(=O)O)N)O

[show PDB table]

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

Neutral Molecules: 8991Ionic States: 2735Tautomers: 468Drug Similarity: 16

Items found 1201 - 1220 of 8991

of 450 Go to Page

MMs01369167 tanimoto score: 0.75	MMs00550233 tanimoto score: 0.75	MMs03133614 tanimoto score: 0.75	MMs03133612 tanimoto score: 0.75
MMs03133616 tanimoto score: 0.75	MMs02204949 tanimoto score: 0.75	MMs01463653 tanimoto score: 0.75	MMs02204951 tanimoto score: 0.75
MMs02204953 tanimoto score: 0.75	MMs01365821 tanimoto score: 0.75	MMs02204955 tanimoto score: 0.75	MMs00550235 tanimoto score: 0.75
MMs01374021 tanimoto score: 0.75	MMs03339470 tanimoto score: 0.75	MMs03542601 tanimoto score: 0.75	MMs00750107 tanimoto score: 0.75
MMs02200051 tanimoto score: 0.75	MMs00455187 tanimoto score: 0.75	MMs00455186 tanimoto score: 0.75	MMs00750105 tanimoto score: 0.75

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