MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MY4
Name: (1-{(3S)-3-HYDROXY-4-OXO-4-[(2-PHENYLETHYL)AMINO]BUTANOYL}HYDRAZINO)ACETIC ACID
SMILES: c1ccc(cc1)CC
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: 4652Ionic States: 1343Tautomers: 135Drug Similarity: 4

Items found 81 - 100 of 4652

of 233 Go to Page

MMs02237616 tanimoto score: 0.8	MMs03713338 tanimoto score: 0.8	MMs02237615 tanimoto score: 0.8	MMs03713340 tanimoto score: 0.8
MMs02237617 tanimoto score: 0.8	MMs03717794 tanimoto score: 0.8	MMs03905010 tanimoto score: 0.8	MMs03429694 tanimoto score: 0.8
MMs00738952 tanimoto score: 0.8	MMs03429687 tanimoto score: 0.8	MMs00737001 tanimoto score: 0.8	MMs02500557 tanimoto score: 0.8
MMs02500560 tanimoto score: 0.8	MMs03905012 tanimoto score: 0.8	MMs02487904 tanimoto score: 0.79	MMs03210918 tanimoto score: 0.79
MMs02487905 tanimoto score: 0.79	MMs03210922 tanimoto score: 0.79	MMs00484051 tanimoto score: 0.79	MMs00484041 tanimoto score: 0.79

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