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 401 - 420 of 8991

of 450 Go to Page

MMs03514213 tanimoto score: 0.78	MMs03542320 tanimoto score: 0.78	MMs03495313 tanimoto score: 0.78	MMs03457169 tanimoto score: 0.78
MMs03497550 tanimoto score: 0.78	MMs02447685 tanimoto score: 0.78	MMs00482443 tanimoto score: 0.78	MMs00482444 tanimoto score: 0.78
MMs02447687 tanimoto score: 0.78	MMs03497560 tanimoto score: 0.78	MMs02202374 tanimoto score: 0.78	MMs02202375 tanimoto score: 0.78
MMs03542328 tanimoto score: 0.78	MMs02217805 tanimoto score: 0.78	MMs03639395 tanimoto score: 0.78	MMs02381464 tanimoto score: 0.78
MMs03455450 tanimoto score: 0.78	MMs02381462 tanimoto score: 0.78	MMs02381463 tanimoto score: 0.78	MMs02365091 tanimoto score: 0.78

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