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 441 - 460 of 26829 



of 1342    Go to Page   



MMs01216499
tanimoto score: 0.8
MMs01165397
tanimoto score: 0.8
MMs02258625
tanimoto score: 0.8
MMs00356067
tanimoto score: 0.8

MMs02254068
tanimoto score: 0.8
MMs02243675
tanimoto score: 0.8
MMs02280228
tanimoto score: 0.8
MMs00535630
tanimoto score: 0.8

MMs01316732
tanimoto score: 0.8
MMs01636750
tanimoto score: 0.8
MMs02231998
tanimoto score: 0.8
MMs02237354
tanimoto score: 0.8

MMs02230309
tanimoto score: 0.8
MMs03278524
tanimoto score: 0.8
MMs01165330
tanimoto score: 0.8
MMs01289608
tanimoto score: 0.8

MMs02341113
tanimoto score: 0.8
MMs02214527
tanimoto score: 0.8
MMs00528434
tanimoto score: 0.8
MMs02216033
tanimoto score: 0.8


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