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 41 - 60 of 325

of 17 Go to Page

MMs02487687 tanimoto score: 0.8	MMs03311530 tanimoto score: 0.8	MMs00482710 tanimoto score: 0.79	MMs03758245 tanimoto score: 0.79
MMs03349091 tanimoto score: 0.79	MMs03274837 tanimoto score: 0.79	MMs00015101 tanimoto score: 0.79	MMs00474521 tanimoto score: 0.79
MMs03274864 tanimoto score: 0.79	MMs00825784 tanimoto score: 0.79	MMs00825785 tanimoto score: 0.79	MMs01084661 tanimoto score: 0.79
MMs03378327 tanimoto score: 0.79	MMs03353222 tanimoto score: 0.78	MMs03214023 tanimoto score: 0.78	MMs00482719 tanimoto score: 0.78
MMs03079170 tanimoto score: 0.78	MMs00485330 tanimoto score: 0.78	MMs00451634 tanimoto score: 0.78	MMs03079168 tanimoto score: 0.78

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