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ligand: T32 SMILES: CC1C(CC(C1COP(=O)(O)O)O)N2C=C(C(=O)NC2=O)C

[show PDB table]

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

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MMs03779784 tanimoto score: 0.7	MMs03779792 tanimoto score: 0.7	MMs03779801 tanimoto score: 0.7	MMs03779802 tanimoto score: 0.7
MMs03779812 tanimoto score: 0.7	MMs02230789 tanimoto score: 0.7	MMs03781515 tanimoto score: 0.7	MMs02188689 tanimoto score: 0.7
MMs02126203 tanimoto score: 0.7	MMs01792888 tanimoto score: 0.7	MMs01727496 tanimoto score: 0.7	MMs01727495 tanimoto score: 0.7
MMs01727494 tanimoto score: 0.7	MMs01727493 tanimoto score: 0.7	MMs02514818 tanimoto score: 0.7	MMs02514819 tanimoto score: 0.7
MMs02514820 tanimoto score: 0.7	MMs02514822 tanimoto score: 0.7

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