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 321 - 340 of 26829 



of 1342    Go to Page   



MMs00009104
tanimoto score: 0.8
MMs01147712
tanimoto score: 0.8
MMs01973342
tanimoto score: 0.8
MMs01781719
tanimoto score: 0.8

MMs01906488
tanimoto score: 0.8
MMs01752055
tanimoto score: 0.8
MMs01940200
tanimoto score: 0.8
MMs00348513
tanimoto score: 0.8

MMs01147887
tanimoto score: 0.8
MMs01147726
tanimoto score: 0.8
MMs01146283
tanimoto score: 0.8
MMs02161576
tanimoto score: 0.8

MMs02272036
tanimoto score: 0.8
MMs00477606
tanimoto score: 0.8
MMs00481278
tanimoto score: 0.8
MMs01636750
tanimoto score: 0.8

MMs01522958
tanimoto score: 0.8
MMs01142337
tanimoto score: 0.8
MMs01618013
tanimoto score: 0.8
MMs01141983
tanimoto score: 0.8


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