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 1281 - 1300 of 8991

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MMs03028530 tanimoto score: 0.75	MMs03028445 tanimoto score: 0.75	MMs00575519 tanimoto score: 0.75	MMs03017892 tanimoto score: 0.75
MMs02159673 tanimoto score: 0.75	MMs03017011 tanimoto score: 0.75	MMs02161724 tanimoto score: 0.75	MMs03017012 tanimoto score: 0.75
MMs00575515 tanimoto score: 0.75	MMs02161726 tanimoto score: 0.75	MMs03017888 tanimoto score: 0.75	MMs02161728 tanimoto score: 0.75
MMs01365821 tanimoto score: 0.75	MMs00575513 tanimoto score: 0.75	MMs00575517 tanimoto score: 0.75	MMs02979503 tanimoto score: 0.75
MMs02979502 tanimoto score: 0.75	MMs02979504 tanimoto score: 0.75	MMs02979505 tanimoto score: 0.75	MMs02087528 tanimoto score: 0.75

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