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 581 - 600 of 26829 



of 1342    Go to Page   



MMs01173514
tanimoto score: 0.79

MMs02215451
tanimoto score: 0.79

MMs02218154
tanimoto score: 0.79

MMs01169304
tanimoto score: 0.79

MMs02208685
tanimoto score: 0.79

MMs01169428
tanimoto score: 0.79

MMs02163700
tanimoto score: 0.79

MMs01169134
tanimoto score: 0.79

MMs02191216
tanimoto score: 0.79

MMs00101860
tanimoto score: 0.79

MMs00713157
tanimoto score: 0.79

MMs00117659
tanimoto score: 0.79

MMs01172598
tanimoto score: 0.79

MMs01173661
tanimoto score: 0.79

MMs00595021
tanimoto score: 0.79

MMs02158093
tanimoto score: 0.79

MMs02163699
tanimoto score: 0.79

MMs02218155
tanimoto score: 0.79

MMs00075037
tanimoto score: 0.79

MMs00712068
tanimoto score: 0.79


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