MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RE1
Name: GLYCYL-L-A-AMINOPIMELYL-E-(D-2-AMINOETHYL)PHOSPHONATE
SMILES: CC(NC(=O)CCCCC(C(=O)[O-])NC(=O)C[NH3+]
)P(=O)(O)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 795Ionic States: 378Tautomers: 6Drug Similarity: 0

Items found 1 - 20 of 795

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MMs02865522 tanimoto score: 0.97	MMs03905908 tanimoto score: 0.97	MMs03905042 tanimoto score: 0.97	MMs03905907 tanimoto score: 0.97
MMs03905041 tanimoto score: 0.97	MMs03016963 tanimoto score: 0.88	MMs03661315 tanimoto score: 0.85	MMs03661267 tanimoto score: 0.85
MMs03661313 tanimoto score: 0.85	MMs02813165 tanimoto score: 0.85	MMs02234804 tanimoto score: 0.83	MMs02865207 tanimoto score: 0.83
MMs03384802 tanimoto score: 0.83	MMs00484027 tanimoto score: 0.82	MMs01985176 tanimoto score: 0.82	MMs01985175 tanimoto score: 0.82
MMs00902151 tanimoto score: 0.82	MMs02231187 tanimoto score: 0.82	MMs00483424 tanimoto score: 0.82	MMs01985173 tanimoto score: 0.82