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ligand: FXY Name: 1-METHYLHEPTYLFORMAMIDE SMILES: CCCCCCC(C)NC=O

[show PDB table]

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

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MMs03509664 tanimoto score: 0.7	MMs02842722 tanimoto score: 0.7	MMs03509523 tanimoto score: 0.7	MMs02842720 tanimoto score: 0.7
MMs02269005 tanimoto score: 0.7	MMs02278375 tanimoto score: 0.7	MMs02282021 tanimoto score: 0.7	MMs02671243 tanimoto score: 0.7
MMs02336150 tanimoto score: 0.7	MMs02295568 tanimoto score: 0.7	MMs02295570 tanimoto score: 0.7	MMs02295572 tanimoto score: 0.7
MMs00324418 tanimoto score: 0.7	MMs00058307 tanimoto score: 0.7	MMs00056112 tanimoto score: 0.7	MMs02901095 tanimoto score: 0.7
MMs02309935 tanimoto score: 0.7	MMs02336149 tanimoto score: 0.7	MMs03357022 tanimoto score: 0.7	MMs00022510 tanimoto score: 0.7

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