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 281 - 300 of 26829 



of 1342    Go to Page   



MMs00477606
tanimoto score: 0.8

MMs01683239
tanimoto score: 0.8

MMs01636750
tanimoto score: 0.8

MMs01618013
tanimoto score: 0.8

MMs01439409
tanimoto score: 0.8

MMs01522958
tanimoto score: 0.8

MMs00481278
tanimoto score: 0.8

MMs01316732
tanimoto score: 0.8

MMs00323009
tanimoto score: 0.8

MMs00011182
tanimoto score: 0.8

MMs01147888
tanimoto score: 0.8

MMs02339923
tanimoto score: 0.8

MMs01286096
tanimoto score: 0.8

MMs01289608
tanimoto score: 0.8

MMs01143653
tanimoto score: 0.8

MMs01143099
tanimoto score: 0.8

MMs00010279
tanimoto score: 0.8

MMs01146283
tanimoto score: 0.8

MMs01229804
tanimoto score: 0.8

MMs01216766
tanimoto score: 0.8


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