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 1 - 20 of 8991

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MMs01087604 tanimoto score: 0.85	MMs02237612 tanimoto score: 0.85	MMs01087601 tanimoto score: 0.85	MMs01087603 tanimoto score: 0.85
MMs01087602 tanimoto score: 0.85	MMs02237614 tanimoto score: 0.85	MMs02237613 tanimoto score: 0.85	MMs02237611 tanimoto score: 0.85
MMs03190068 tanimoto score: 0.83	MMs03190064 tanimoto score: 0.83	MMs02207781 tanimoto score: 0.83	MMs03190062 tanimoto score: 0.83
MMs02269206 tanimoto score: 0.83	MMs03190066 tanimoto score: 0.83	MMs02202289 tanimoto score: 0.83	MMs00484174 tanimoto score: 0.83
MMs02202276 tanimoto score: 0.83	MMs00483065 tanimoto score: 0.82	MMs00018144 tanimoto score: 0.82	MMs00580909 tanimoto score: 0.82