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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

MMs02265368 tanimoto score: 0.85	MMs02329580 tanimoto score: 0.85	MMs02264627 tanimoto score: 0.84	MMs02218142 tanimoto score: 0.84
MMs03380526 tanimoto score: 0.84	MMs02345547 tanimoto score: 0.84	MMs02128723 tanimoto score: 0.84	MMs02300603 tanimoto score: 0.84
MMs02176881 tanimoto score: 0.83	MMs02323375 tanimoto score: 0.83	MMs00008277 tanimoto score: 0.83	MMs02304128 tanimoto score: 0.83
MMs02218120 tanimoto score: 0.83	MMs00007382 tanimoto score: 0.83	MMs00024683 tanimoto score: 0.83	MMs02823903 tanimoto score: 0.83
MMs01533544 tanimoto score: 0.83	MMs01303213 tanimoto score: 0.83	MMs00021345 tanimoto score: 0.82	MMs00018681 tanimoto score: 0.82

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