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 181 - 200 of 8991

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MMs03167191 tanimoto score: 0.79	MMs02221859 tanimoto score: 0.79	MMs03167193 tanimoto score: 0.79	MMs02229095 tanimoto score: 0.79
MMs02494724 tanimoto score: 0.79	MMs00009112 tanimoto score: 0.79	MMs00482984 tanimoto score: 0.79	MMs03167196 tanimoto score: 0.79
MMs02494725 tanimoto score: 0.79	MMs02229097 tanimoto score: 0.79	MMs00013363 tanimoto score: 0.79	MMs03167198 tanimoto score: 0.79
MMs03131789 tanimoto score: 0.79	MMs00482784 tanimoto score: 0.79	MMs03131790 tanimoto score: 0.79	MMs00013361 tanimoto score: 0.79
MMs03131791 tanimoto score: 0.79	MMs00349249 tanimoto score: 0.79	MMs03130786 tanimoto score: 0.79	MMs03130782 tanimoto score: 0.79

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