MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D20
Name: N~5~-{IMINO[(2-METHOXYETHYL)AMINO]METHYL}-L-ORNITHINE
SMILES: COCCNC(=N)NCCCC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 325Ionic States: 141Tautomers: 1Drug Similarity: 0

Items found 221 - 240 of 325

of 17 Go to Page

MMs03731337 tanimoto score: 0.71	MMs00472513 tanimoto score: 0.71	MMs00472511 tanimoto score: 0.71	MMs03797910 tanimoto score: 0.71
MMs03797921 tanimoto score: 0.71	MMs00451270 tanimoto score: 0.71	MMs00278420 tanimoto score: 0.71	MMs00278418 tanimoto score: 0.71
MMs00453344 tanimoto score: 0.71	MMs00453224 tanimoto score: 0.71	MMs00453208 tanimoto score: 0.71	MMs00453184 tanimoto score: 0.71
MMs00453183 tanimoto score: 0.71	MMs00453126 tanimoto score: 0.71	MMs03860384 tanimoto score: 0.71	MMs02487112 tanimoto score: 0.71
MMs02487110 tanimoto score: 0.71	MMs03860385 tanimoto score: 0.71	MMs02487108 tanimoto score: 0.71	MMs02487106 tanimoto score: 0.71

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