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 281 - 300 of 325

of 17 Go to Page

MMs02463629 tanimoto score: 0.7	MMs02463627 tanimoto score: 0.7	MMs03858474 tanimoto score: 0.7	MMs00469441 tanimoto score: 0.7
MMs03608315 tanimoto score: 0.7	MMs03608582 tanimoto score: 0.7	MMs03611038 tanimoto score: 0.7	MMs00453443 tanimoto score: 0.7
MMs03307235 tanimoto score: 0.7	MMs00453401 tanimoto score: 0.7	MMs03858475 tanimoto score: 0.7	MMs03858482 tanimoto score: 0.7
MMs03858483 tanimoto score: 0.7	MMs03870622 tanimoto score: 0.7	MMs00474911 tanimoto score: 0.7	MMs02420480 tanimoto score: 0.7
MMs02463633 tanimoto score: 0.7	MMs00452747 tanimoto score: 0.7	MMs01854925 tanimoto score: 0.7	MMs03652200 tanimoto score: 0.7

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