MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GD7
Name: (1R)-1,2,2-TRIMETHYLPROPYL (R)-METHYLPHOSPHINATE
SMILES: CC(C(C)(C)C)OP(=O)C

[show PDB table]

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

Neutral Molecules: 185Ionic States: 9Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 185

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MMs02858687 tanimoto score: 0.97	MMs02858685 tanimoto score: 0.97	MMs02858684 tanimoto score: 0.97	MMs02860597 tanimoto score: 0.97
MMs02858686 tanimoto score: 0.97	MMs02860598 tanimoto score: 0.97	MMs03505741 tanimoto score: 0.94	MMs03495331 tanimoto score: 0.94
MMs00022491 tanimoto score: 0.86	MMs03374619 tanimoto score: 0.84	MMs03337111 tanimoto score: 0.84	MMs03337112 tanimoto score: 0.84
MMs03374357 tanimoto score: 0.84	MMs03280062 tanimoto score: 0.81	MMs03374119 tanimoto score: 0.81	MMs02378384 tanimoto score: 0.8
MMs02226814 tanimoto score: 0.8	MMs00284165 tanimoto score: 0.8	MMs02225005 tanimoto score: 0.8	MMs02176465 tanimoto score: 0.79