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 241 - 260 of 325

of 17 Go to Page

MMs03078701 tanimoto score: 0.71	MMs03078703 tanimoto score: 0.71	MMs03078705 tanimoto score: 0.71	MMs03078707 tanimoto score: 0.71
MMs02350683 tanimoto score: 0.71	MMs02320843 tanimoto score: 0.71	MMs03274838 tanimoto score: 0.71	MMs01863706 tanimoto score: 0.71
MMs03274866 tanimoto score: 0.71	MMs03288146 tanimoto score: 0.71	MMs03289268 tanimoto score: 0.71	MMs03289275 tanimoto score: 0.71
MMs01863470 tanimoto score: 0.71	MMs01861703 tanimoto score: 0.71	MMs03311433 tanimoto score: 0.71	MMs01860833 tanimoto score: 0.71
MMs03311531 tanimoto score: 0.71	MMs01859597 tanimoto score: 0.71	MMs01856390 tanimoto score: 0.71	MMs01856353 tanimoto score: 0.71

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