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 1 - 20 of 325

of 17 Go to Page

MMs00482142 tanimoto score: 0.91	MMs00008890 tanimoto score: 0.91	MMs00010261 tanimoto score: 0.91	MMs02125464 tanimoto score: 0.91
MMs00014756 tanimoto score: 0.9	MMs00483461 tanimoto score: 0.9	MMs02242386 tanimoto score: 0.89	MMs00008895 tanimoto score: 0.89
MMs02218769 tanimoto score: 0.89	MMs02242387 tanimoto score: 0.89	MMs03740843 tanimoto score: 0.88	MMs03465868 tanimoto score: 0.88
MMs00009079 tanimoto score: 0.87	MMs00009024 tanimoto score: 0.87	MMs03465679 tanimoto score: 0.87	MMs03082356 tanimoto score: 0.87
MMs03082357 tanimoto score: 0.87	MMs02372598 tanimoto score: 0.86	MMs00484542 tanimoto score: 0.85	MMs02293400 tanimoto score: 0.85