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 161 - 180 of 8991

of 450 Go to Page

MMs03190054 tanimoto score: 0.8	MMs02235190 tanimoto score: 0.8	MMs03190056 tanimoto score: 0.8	MMs00739869 tanimoto score: 0.8
MMs00482883 tanimoto score: 0.8	MMs02509265 tanimoto score: 0.8	MMs00739868 tanimoto score: 0.8	MMs00738153 tanimoto score: 0.8
MMs00738152 tanimoto score: 0.8	MMs02487904 tanimoto score: 0.8	MMs03131757 tanimoto score: 0.8	MMs02487903 tanimoto score: 0.8
MMs02487905 tanimoto score: 0.8	MMs02269159 tanimoto score: 0.8	MMs03131758 tanimoto score: 0.8	MMs02488684 tanimoto score: 0.8
MMs02870875 tanimoto score: 0.8	MMs02284251 tanimoto score: 0.8	MMs03131759 tanimoto score: 0.8	MMs02125728 tanimoto score: 0.79

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