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ligand: DEN Name: INDENE SMILES: c1ccc2c(c1)CC=C2

[show PDB table]

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

of 141    Go to Page

MMs02329807 tanimoto score: 1	MMs02252194 tanimoto score: 0.92	MMs02218143 tanimoto score: 0.92	MMs02186684 tanimoto score: 0.88
MMs02218141 tanimoto score: 0.88	MMs02186685 tanimoto score: 0.88	MMs02242744 tanimoto score: 0.88	MMs02186686 tanimoto score: 0.88
MMs02312174 tanimoto score: 0.88	MMs02218140 tanimoto score: 0.88	MMs02862993 tanimoto score: 0.87	MMs02242745 tanimoto score: 0.87
MMs03347104 tanimoto score: 0.86	MMs02903406 tanimoto score: 0.86	MMs02181681 tanimoto score: 0.86	MMs02181682 tanimoto score: 0.86
MMs02218139 tanimoto score: 0.85	MMs02265368 tanimoto score: 0.85	MMs02329580 tanimoto score: 0.85	MMs02329579 tanimoto score: 0.85

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