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 301 - 320 of 26829

of 1342 Go to Page

MMs00481278 tanimoto score: 0.8	MMs00348513 tanimoto score: 0.8	MMs01147712 tanimoto score: 0.8	MMs01781719 tanimoto score: 0.8
MMs01906488 tanimoto score: 0.8	MMs02214527 tanimoto score: 0.8	MMs01147726 tanimoto score: 0.8	MMs01683239 tanimoto score: 0.8
MMs01147887 tanimoto score: 0.8	MMs01618013 tanimoto score: 0.8	MMs00323009 tanimoto score: 0.8	MMs01636750 tanimoto score: 0.8
MMs00615485 tanimoto score: 0.8	MMs01147888 tanimoto score: 0.8	MMs01146283 tanimoto score: 0.8	MMs00615484 tanimoto score: 0.8
MMs00009104 tanimoto score: 0.8	MMs01439409 tanimoto score: 0.8	MMs01316732 tanimoto score: 0.8	MMs01143653 tanimoto score: 0.8

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