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ligand: DIP Name: DIPENTYLAMINE SMILES: CCCCCNCCCCC

[show PDB table]

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

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MMs02823693 tanimoto score: 1	MMs02879644 tanimoto score: 1	MMs00011199 tanimoto score: 1	MMs03292361 tanimoto score: 0.97
MMs00010842 tanimoto score: 0.97	MMs00010429 tanimoto score: 0.93	MMs03399663 tanimoto score: 0.93	MMs02847257 tanimoto score: 0.93
MMs03399665 tanimoto score: 0.93	MMs00009776 tanimoto score: 0.93	MMs02294205 tanimoto score: 0.93	MMs02350287 tanimoto score: 0.93
MMs00023270 tanimoto score: 0.9	MMs00012436 tanimoto score: 0.9	MMs02294215 tanimoto score: 0.9	MMs00009748 tanimoto score: 0.9
MMs00023889 tanimoto score: 0.9	MMs02315826 tanimoto score: 0.9	MMs01728089 tanimoto score: 0.9	MMs02282965 tanimoto score: 0.9

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