MMsINC Ligand

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 501 - 520 of 26829

of 1342 Go to Page

MMs02213349 tanimoto score: 0.8	MMs01167774 tanimoto score: 0.8	MMs01199284 tanimoto score: 0.8	MMs02333584 tanimoto score: 0.8
MMs02980561 tanimoto score: 0.8	MMs00277361 tanimoto score: 0.79	MMs00277334 tanimoto score: 0.79	MMs00277313 tanimoto score: 0.79
MMs00277294 tanimoto score: 0.79	MMs02142412 tanimoto score: 0.79	MMs02145319 tanimoto score: 0.79	MMs00555549 tanimoto score: 0.79
MMs02130308 tanimoto score: 0.79	MMs01161073 tanimoto score: 0.79	MMs02031418 tanimoto score: 0.79	MMs00277135 tanimoto score: 0.79
MMs01167128 tanimoto score: 0.79	MMs00114723 tanimoto score: 0.79	MMs02004986 tanimoto score: 0.79	MMs02142411 tanimoto score: 0.79

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