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 81 - 100 of 325

of 17 Go to Page

MMs00485297 tanimoto score: 0.76	MMs02237543 tanimoto score: 0.76	MMs03871681 tanimoto score: 0.76	MMs02237545 tanimoto score: 0.76
MMs03260353 tanimoto score: 0.76	MMs02487681 tanimoto score: 0.76	MMs02487679 tanimoto score: 0.76	MMs03147216 tanimoto score: 0.76
MMs02343281 tanimoto score: 0.75	MMs02312650 tanimoto score: 0.75	MMs00008883 tanimoto score: 0.75	MMs00482681 tanimoto score: 0.75
MMs01863095 tanimoto score: 0.75	MMs03441750 tanimoto score: 0.75	MMs03420452 tanimoto score: 0.75	MMs03420063 tanimoto score: 0.75
MMs03260371 tanimoto score: 0.75	MMs00356140 tanimoto score: 0.75	MMs01784971 tanimoto score: 0.75	MMs01784969 tanimoto score: 0.75

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