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 381 - 400 of 26829

of 1342 Go to Page

MMs00020085 tanimoto score: 0.8	MMs02424341 tanimoto score: 0.8	MMs00260498 tanimoto score: 0.8	MMs02161576 tanimoto score: 0.8
MMs00408496 tanimoto score: 0.8	MMs00584386 tanimoto score: 0.8	MMs02140682 tanimoto score: 0.8	MMs00258644 tanimoto score: 0.8
MMs00258642 tanimoto score: 0.8	MMs01147887 tanimoto score: 0.8	MMs01147888 tanimoto score: 0.8	MMs01940200 tanimoto score: 0.8
MMs01146283 tanimoto score: 0.8	MMs01906488 tanimoto score: 0.8	MMs01973342 tanimoto score: 0.8	MMs01752055 tanimoto score: 0.8
MMs00255654 tanimoto score: 0.8	MMs01147712 tanimoto score: 0.8	MMs01781719 tanimoto score: 0.8	MMs01143099 tanimoto score: 0.8

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