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 661 - 680 of 8991

of 450 Go to Page

MMs00366234 tanimoto score: 0.76	MMs00366232 tanimoto score: 0.76	MMs00366231 tanimoto score: 0.76	MMs00456337 tanimoto score: 0.76
MMs00260015 tanimoto score: 0.76	MMs00483056 tanimoto score: 0.76	MMs00260014 tanimoto score: 0.76	MMs02238021 tanimoto score: 0.76
MMs03158604 tanimoto score: 0.76	MMs03166948 tanimoto score: 0.76	MMs00260012 tanimoto score: 0.76	MMs00260010 tanimoto score: 0.76
MMs00483019 tanimoto score: 0.76	MMs00721435 tanimoto score: 0.76	MMs02234802 tanimoto score: 0.76	MMs02234803 tanimoto score: 0.76
MMs00482990 tanimoto score: 0.76	MMs00483187 tanimoto score: 0.76	MMs03158603 tanimoto score: 0.76	MMs03166950 tanimoto score: 0.76

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