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 261 - 280 of 325

of 17 Go to Page

MMs01855031 tanimoto score: 0.71	MMs01852493 tanimoto score: 0.71	MMs01850898 tanimoto score: 0.71	MMs01835192 tanimoto score: 0.71
MMs01807548 tanimoto score: 0.71	MMs01807524 tanimoto score: 0.71	MMs03404329 tanimoto score: 0.71	MMs03404336 tanimoto score: 0.71
MMs01807497 tanimoto score: 0.71	MMs03404420 tanimoto score: 0.71	MMs01799779 tanimoto score: 0.71	MMs01415774 tanimoto score: 0.71
MMs01415772 tanimoto score: 0.71	MMs03482959 tanimoto score: 0.71	MMs00484060 tanimoto score: 0.71	MMs02401169 tanimoto score: 0.7
MMs02401168 tanimoto score: 0.7	MMs02401167 tanimoto score: 0.7	MMs02351279 tanimoto score: 0.7	MMs02463631 tanimoto score: 0.7

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