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 421 - 440 of 26829 



of 1342    Go to Page   



MMs01165334
tanimoto score: 0.8
MMs00323009
tanimoto score: 0.8
MMs01165330
tanimoto score: 0.8
MMs02231998
tanimoto score: 0.8

MMs02237354
tanimoto score: 0.8
MMs02243675
tanimoto score: 0.8
MMs02280228
tanimoto score: 0.8
MMs00395024
tanimoto score: 0.8

MMs00834785
tanimoto score: 0.8
MMs00264374
tanimoto score: 0.8
MMs02216033
tanimoto score: 0.8
MMs02214527
tanimoto score: 0.8

MMs02216122
tanimoto score: 0.8
MMs01215585
tanimoto score: 0.8
MMs02230309
tanimoto score: 0.8
MMs03112290
tanimoto score: 0.8

MMs02213349
tanimoto score: 0.8
MMs03151286
tanimoto score: 0.8
MMs02161576
tanimoto score: 0.8
MMs01154290
tanimoto score: 0.8


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