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 221 - 240 of 795

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MMs03032719 tanimoto score: 0.75	MMs02366804 tanimoto score: 0.75	MMs00467305 tanimoto score: 0.75	MMs02372048 tanimoto score: 0.75
MMs00287357 tanimoto score: 0.75	MMs01880465 tanimoto score: 0.75	MMs02813532 tanimoto score: 0.75	MMs03384275 tanimoto score: 0.75
MMs03288632 tanimoto score: 0.75	MMs02453604 tanimoto score: 0.75	MMs02358671 tanimoto score: 0.75	MMs02242306 tanimoto score: 0.74
MMs02242304 tanimoto score: 0.74	MMs02242302 tanimoto score: 0.74	MMs02901601 tanimoto score: 0.74	MMs03167575 tanimoto score: 0.74
MMs03167602 tanimoto score: 0.74	MMs03167604 tanimoto score: 0.74	MMs02242294 tanimoto score: 0.74	MMs02242296 tanimoto score: 0.74

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