MMsINC Database Search
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Ligand PDB



ligand: BAG
Name: N-[(E)-2-AMINO-1-(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)-2-HYDROXYVINYL]BENZAMIDE
SMILES: c1ccc(cc1)C(
=O)NC(=C(N)O)CCCNC(=N)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 26829Ionic States: 4929Tautomers: 1337Drug Similarity: 9 Items found 841 - 860 of 26829 



of 1342    Go to Page   



MMs00589452
tanimoto score: 0.79

MMs00748745
tanimoto score: 0.79

MMs02252316
tanimoto score: 0.79

MMs01153209
tanimoto score: 0.79

MMs00616269
tanimoto score: 0.79

MMs02252317
tanimoto score: 0.79

MMs02242561
tanimoto score: 0.79

MMs02265576
tanimoto score: 0.79

MMs00746579
tanimoto score: 0.79

MMs00256292
tanimoto score: 0.79

MMs00746580
tanimoto score: 0.79

MMs01155919
tanimoto score: 0.79

MMs01156056
tanimoto score: 0.79

MMs01156335
tanimoto score: 0.79

MMs00482988
tanimoto score: 0.79

MMs00746692
tanimoto score: 0.79

MMs00114783
tanimoto score: 0.79

MMs00712068
tanimoto score: 0.79

MMs00019594
tanimoto score: 0.79

MMs00746693
tanimoto score: 0.79


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