MMs03853200tanimoto score: 0.8 | MMs03847385tanimoto score: 0.8 | MMs03847383tanimoto score: 0.8 | MMs03096994tanimoto score: 0.8 |
MMs02545697tanimoto score: 0.8 | MMs02626970tanimoto score: 0.8 | MMs03448793tanimoto score: 0.8 | MMs03478351tanimoto score: 0.8 |
MMs03448792tanimoto score: 0.8 | MMs03532403tanimoto score: 0.8 | MMs00036678tanimoto score: 0.8 | MMs03406952tanimoto score: 0.8 |
MMs00035380tanimoto score: 0.79 | MMs03318455tanimoto score: 0.79 | MMs00160720tanimoto score: 0.79 | MMs00160730tanimoto score: 0.79 |
MMs03388855tanimoto score: 0.79 | MMs01059055tanimoto score: 0.79 | MMs01191211tanimoto score: 0.79 | MMs00035359tanimoto score: 0.79 |