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 81 - 100 of 185

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MMs02998379 tanimoto score: 0.74	MMs03001559 tanimoto score: 0.74	MMs03003523 tanimoto score: 0.74	MMs03032317 tanimoto score: 0.74
MMs03032318 tanimoto score: 0.74	MMs03032319 tanimoto score: 0.74	MMs03032320 tanimoto score: 0.74	MMs03270139 tanimoto score: 0.74
MMs03444540 tanimoto score: 0.74	MMs03444544 tanimoto score: 0.74	MMs03445954 tanimoto score: 0.74	MMs03445960 tanimoto score: 0.74
MMs03173296 tanimoto score: 0.73	MMs02357383 tanimoto score: 0.73	MMs00053739 tanimoto score: 0.73	MMs03173295 tanimoto score: 0.73
MMs03173294 tanimoto score: 0.73	MMs02238439 tanimoto score: 0.73	MMs02451268 tanimoto score: 0.73	MMs02253333 tanimoto score: 0.73

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