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 121 - 140 of 325

of 17 Go to Page

MMs03404327 tanimoto score: 0.74	MMs03228735 tanimoto score: 0.74	MMs02813125 tanimoto score: 0.74	MMs00472625 tanimoto score: 0.74
MMs00472623 tanimoto score: 0.74	MMs03685200 tanimoto score: 0.74	MMs00472536 tanimoto score: 0.74	MMs00472534 tanimoto score: 0.74
MMs00013014 tanimoto score: 0.74	MMs02893331 tanimoto score: 0.74	MMs03685203 tanimoto score: 0.74	MMs02343279 tanimoto score: 0.74
MMs00484467 tanimoto score: 0.74	MMs00484432 tanimoto score: 0.74	MMs00009052 tanimoto score: 0.74	MMs03758243 tanimoto score: 0.74
MMs03514201 tanimoto score: 0.74	MMs03514199 tanimoto score: 0.74	MMs03403577 tanimoto score: 0.74	MMs00483329 tanimoto score: 0.74

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