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 101 - 120 of 325

of 17 Go to Page

MMs03758154 tanimoto score: 0.75	MMs02343281 tanimoto score: 0.75	MMs03260371 tanimoto score: 0.75	MMs03521042 tanimoto score: 0.75
MMs03420063 tanimoto score: 0.75	MMs03420452 tanimoto score: 0.75	MMs03441750 tanimoto score: 0.75	MMs00483548 tanimoto score: 0.75
MMs00483331 tanimoto score: 0.75	MMs03855824 tanimoto score: 0.75	MMs02893331 tanimoto score: 0.74	MMs03404327 tanimoto score: 0.74
MMs03228735 tanimoto score: 0.74	MMs03033352 tanimoto score: 0.74	MMs01875274 tanimoto score: 0.74	MMs01875359 tanimoto score: 0.74
MMs02813125 tanimoto score: 0.74	MMs03403577 tanimoto score: 0.74	MMs00015102 tanimoto score: 0.74	MMs03228736 tanimoto score: 0.74

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