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 361 - 380 of 26829 



of 1342    Go to Page   



MMs02231998
tanimoto score: 0.8

MMs02287305
tanimoto score: 0.8

MMs02161576
tanimoto score: 0.8

MMs02334268
tanimoto score: 0.8

MMs02337818
tanimoto score: 0.8

MMs02339923
tanimoto score: 0.8

MMs02140682
tanimoto score: 0.8

MMs01147887
tanimoto score: 0.8

MMs01147888
tanimoto score: 0.8

MMs01154290
tanimoto score: 0.8

MMs01196559
tanimoto score: 0.8

MMs00020085
tanimoto score: 0.8

MMs01973342
tanimoto score: 0.8

MMs02213349
tanimoto score: 0.8

MMs01146283
tanimoto score: 0.8

MMs01906488
tanimoto score: 0.8

MMs00356067
tanimoto score: 0.8

MMs01147712
tanimoto score: 0.8

MMs01940200
tanimoto score: 0.8

MMs01147726
tanimoto score: 0.8


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