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 821 - 840 of 8991 



of 450    Go to Page   



MMs02358648
tanimoto score: 0.76

MMs02272360
tanimoto score: 0.76

MMs00472546
tanimoto score: 0.76

MMs00015061
tanimoto score: 0.76

MMs00744985
tanimoto score: 0.76

MMs00465753
tanimoto score: 0.76

MMs00472458
tanimoto score: 0.76

MMs00283306
tanimoto score: 0.76

MMs02234801
tanimoto score: 0.76

MMs03182709
tanimoto score: 0.76

MMs03339445
tanimoto score: 0.76

MMs00283305
tanimoto score: 0.76

MMs00283304
tanimoto score: 0.76

MMs02222311
tanimoto score: 0.76

MMs00283303
tanimoto score: 0.76

MMs03166948
tanimoto score: 0.76

MMs03158603
tanimoto score: 0.76

MMs03158604
tanimoto score: 0.76

MMs01225368
tanimoto score: 0.76

MMs02233503
tanimoto score: 0.76


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