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 261 - 280 of 26829 



of 1342    Go to Page   



MMs02140682
tanimoto score: 0.8
MMs01147888
tanimoto score: 0.8
MMs01147887
tanimoto score: 0.8
MMs01147726
tanimoto score: 0.8

MMs00433428
tanimoto score: 0.8
MMs01146283
tanimoto score: 0.8
MMs01618013
tanimoto score: 0.8
MMs00615484
tanimoto score: 0.8

MMs01147712
tanimoto score: 0.8
MMs01636750
tanimoto score: 0.8
MMs01683239
tanimoto score: 0.8
MMs00408496
tanimoto score: 0.8

MMs01143653
tanimoto score: 0.8
MMs01142337
tanimoto score: 0.8
MMs00615485
tanimoto score: 0.8
MMs01143099
tanimoto score: 0.8

MMs01439409
tanimoto score: 0.8
MMs01522958
tanimoto score: 0.8
MMs01141983
tanimoto score: 0.8
MMs01286096
tanimoto score: 0.8


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