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 321 - 340 of 8991

of 450 Go to Page

MMs02533461 tanimoto score: 0.78	MMs03542320 tanimoto score: 0.78	MMs00483077 tanimoto score: 0.78	MMs01983747 tanimoto score: 0.78
MMs03523930 tanimoto score: 0.78	MMs03497560 tanimoto score: 0.78	MMs00482983 tanimoto score: 0.78	MMs03514181 tanimoto score: 0.78
MMs03495313 tanimoto score: 0.78	MMs03497550 tanimoto score: 0.78	MMs03514213 tanimoto score: 0.78	MMs03455455 tanimoto score: 0.78
MMs03457168 tanimoto score: 0.78	MMs00482444 tanimoto score: 0.78	MMs03457169 tanimoto score: 0.78	MMs00482443 tanimoto score: 0.78
MMs00739285 tanimoto score: 0.78	MMs02488789 tanimoto score: 0.78	MMs02488811 tanimoto score: 0.78	MMs02488787 tanimoto score: 0.78

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