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 101 - 120 of 8991

of 450 Go to Page

MMs03160091 tanimoto score: 0.81	MMs02463788 tanimoto score: 0.81	MMs00935266 tanimoto score: 0.81	MMs00434556 tanimoto score: 0.81
MMs00434554 tanimoto score: 0.81	MMs03868272 tanimoto score: 0.81	MMs02463789 tanimoto score: 0.81	MMs02463790 tanimoto score: 0.81
MMs03869046 tanimoto score: 0.81	MMs00434558 tanimoto score: 0.81	MMs03443617 tanimoto score: 0.81	MMs03784980 tanimoto score: 0.81
MMs03190056 tanimoto score: 0.8	MMs03190054 tanimoto score: 0.8	MMs00747677 tanimoto score: 0.8	MMs00747676 tanimoto score: 0.8
MMs00476632 tanimoto score: 0.8	MMs00739868 tanimoto score: 0.8	MMs00476634 tanimoto score: 0.8	MMs00739869 tanimoto score: 0.8

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