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ligand: GVL Name: O-[(R)-{[(3R)-4-AMINO-3-HYDROXY-2,2-DIMETHYL-4-OXOBUTYL]OXY}(HYDROXY)PHOSPHORYL]-L-SERINE SMILES: CC (C)(COP(=O)(O)OCC(C(=O)O)N)C(C(=O)N)O

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

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MMs03079286 tanimoto score: 0.73	MMs03079288 tanimoto score: 0.73	MMs03079290 tanimoto score: 0.73	MMs03079292 tanimoto score: 0.73
MMs03020337 tanimoto score: 0.72	MMs03374292 tanimoto score: 0.72	MMs03404692 tanimoto score: 0.72	MMs03813614 tanimoto score: 0.72
MMs03813615 tanimoto score: 0.72	MMs02902197 tanimoto score: 0.71	MMs03032139 tanimoto score: 0.71	MMs03905071 tanimoto score: 0.71
MMs03905926 tanimoto score: 0.71	MMs03032137 tanimoto score: 0.71	MMs00700474 tanimoto score: 0.71	MMs00700471 tanimoto score: 0.71
MMs03905058 tanimoto score: 0.71	MMs00009084 tanimoto score: 0.7	MMs02813027 tanimoto score: 0.7	MMs03090387 tanimoto score: 0.7

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