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 41 - 60 of 185

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MMs02357381 tanimoto score: 0.77	MMs00716839 tanimoto score: 0.77	MMs00014352 tanimoto score: 0.77	MMs03135401 tanimoto score: 0.77
MMs02355322 tanimoto score: 0.77	MMs02357378 tanimoto score: 0.77	MMs02357379 tanimoto score: 0.77	MMs03373439 tanimoto score: 0.76
MMs03373570 tanimoto score: 0.76	MMs03373438 tanimoto score: 0.76	MMs00049676 tanimoto score: 0.76	MMs03238307 tanimoto score: 0.76
MMs03238319 tanimoto score: 0.76	MMs03374158 tanimoto score: 0.75	MMs03374157 tanimoto score: 0.75	MMs02311192 tanimoto score: 0.75
MMs02823823 tanimoto score: 0.75	MMs03373316 tanimoto score: 0.75	MMs03018638 tanimoto score: 0.75	MMs03374169 tanimoto score: 0.75

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